VIAF

Virtual International Authority File

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Leader 00000nz a2200037n 45 0
001 WKP|Q6152709 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241120235913.0
008 241120nneanz||abbn n and d
035 ‎‡a (WKP)Q6152709‏
024 ‎‡a 0000-0002-3311-2944‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q6152709‏
043 ‎‡c US‏
046 ‎‡f 19410125‏
100 0 ‎‡a Jane Shelby Richardson‏ ‎‡c American biophysicist‏ ‎‡9 en‏
375 ‎‡a 2‏ ‎‡2 iso5218‏
400 0 ‎‡a Trân ·S· lý sát sâm ‏ ‎‡9 zh‏
400 0 ‎‡a Jane S. Richardson‏ ‎‡9 pt‏ ‎‡9 it‏ ‎‡9 pt-br‏ ‎‡9 cs‏ ‎‡9 fi‏ ‎‡9 pl‏
400 0 ‎‡a Jane Richardson‏ ‎‡c biofisikaria eta Richardson biogramen asmatzailea‏ ‎‡9 eu‏
400 0 ‎‡a جين إس. ريتشاردسون‏ ‎‡9 ar‏
400 0 ‎‡a Jane S. Richardson‏ ‎‡c Biofísica estadounidense‏ ‎‡9 es‏
400 0 ‎‡a Jane Richardson‏ ‎‡c Amerikaans biofysica‏ ‎‡9 nl‏
400 0 ‎‡a Jane Richardson‏ ‎‡c biophysicienne américaine‏ ‎‡9 fr‏
400 0 ‎‡a Jane Richardson‏ ‎‡c Biochemikerin‏ ‎‡9 de‏
400 0 ‎‡a جان اس. ریچاردسون‏ ‎‡9 fa‏ ‎‡9 azb‏
400 0 ‎‡a ジェーン S. リチャードソン‏ ‎‡9 ja‏
400 0 ‎‡a ג'ון ס. ריצ'רדסון‏ ‎‡9 he‏
670 ‎‡a Author's A high resolution structure of an inhibitor complex of the extracellular nuclease of Staphylococcus aureus. I. Experimental procedures and chain tracing‏
670 ‎‡a Author's A new generation of crystallographic validation tools for the protein data bank‏
670 ‎‡a Author's A new way to see RNAs‏
670 ‎‡a Author's A test of enhancing model accuracy in high-throughput crystallography‏
670 ‎‡a Author's Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems‏
670 ‎‡a Author's Algorithm for backrub motions in protein design‏
670 ‎‡a Author's All-atom contacts: a new approach to structure validation‏
670 ‎‡a Author's Alpha-carbon coordinates for bovine Cu,Zn superoxide dismutase‏
670 ‎‡a Author's Amino acid preferences for specific locations at the ends of alpha helices‏
670 ‎‡a Author's An algorithm for smoothly tessellating beta-sheet structures in proteins‏
670 ‎‡a Author's An illustrated museum of protein structures‏
670 ‎‡a Author's Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation‏
670 ‎‡a Author's Assessment of detailed conformations suggests strategies for improving cryoEM models: Helix at lower resolution, ensembles, pre-refinement fixups, and validation at multi-residue length scale‏
670 ‎‡a Author's Assessment of Molecular Construction in Undergraduate Biochemistry‏
670 ‎‡a Author's Autofix for backward-fit sidechains: using MolProbity and real-space refinement to put misfits in their place‏
670 ‎‡a Author's Automated identification of elemental ions in macromolecular crystal structures‏
670 ‎‡a Author's Away from the edge II: in-house Se-SAS phasing with chromium radiation‏
670 ‎‡a Author's Biophysical highlights from 54 years of macromolecular crystallography‏
670 ‎‡a Author's Broad Analysis of Vicinal Disulfides: Occurrences, Conformations with Cis or with Trans Peptides, and Functional Roles Including Sugar Binding‏
670 ‎‡a Author's Computational Methods for RNA Structure Validation and Improvement‏
670 ‎‡a Author's Constructing atomic structural models into cryo-EM densities using molecular dynamics - Pros and cons‏
670 ‎‡a Author's Cryo-EM model validation recommendations based on outcomes of the 2019 EMDataResource challenge‏
670 ‎‡a Author's Crystallographic model validation: from diagnosis to healing‏
670 ‎‡a Author's De novo design, expression, and characterization of Felix: a four-helix bundle protein of native-like sequence‏
670 ‎‡a Author's Describing patterns of protein tertiary structure‏
670 ‎‡a Author's Doing molecular biophysics: finding, naming, and picturing signal within complexity‏
670 ‎‡a Author's Electrostatic recognition between superoxide and copper, zinc superoxide dismutase‏
670 ‎‡a Author's Facile chemical synthesis and equilibrium unfolding properties of CopG.‏
670 ‎‡a Author's Graphical tools for macromolecular crystallography in PHENIX‏
670 ‎‡a Author's Helix lap-joints as ion-binding sites: DNA-binding motifs and Ca-binding "EF hands" are related by charge and sequence reversal‏
670 ‎‡a Author's Improved AlphaFold modeling with implicit experimental information‏
670 ‎‡a Author's Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix‏
670 ‎‡a Author's Interpretation of electron density maps‏
670 ‎‡a Author's Kinemages--simple macromolecular graphics for interactive teaching and publication‏
670 ‎‡a Author's Kinetic role of helix caps in protein folding is context-dependent‏
670 ‎‡a Author's KinImmerse: Macromolecular VR for NMR ensembles‏
670 ‎‡a Author's Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix‏
670 ‎‡a Author's Making the invisible enemy visible‏
670 ‎‡a Author's Manganese superoxide dismutases from Escherichia coli and from yeast mitochondria: preliminary x-ray crystallographic studies‏
670 ‎‡a Author's Mismodeled purines: implicit alternates and hidden Hoogsteens‏
670 ‎‡a Author's Model validation: local diagnosis, correction and when to quit.‏
670 ‎‡a Author's Molecular conformation of erabutoxin b; Atomic coordinates at 2.5 Å resolution‏
670 ‎‡a Author's MolProbity: all-atom contacts and structure validation for proteins and nucleic acids‏
670 ‎‡a Author's MolProbity: all-atom structure validation for macromolecular crystallography‏
670 ‎‡a Author's MolProbity: More and better reference data for improved all-atom structure validation‏
670 ‎‡a Author's MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes‏
670 ‎‡a Author's Molprobity's ultimate rotamer-library distributions for model validation‏
670 ‎‡a Author's Multiscale conformational heterogeneity in staphylococcal protein a: possible determinant of functional plasticity‏
670 ‎‡a Author's Natural beta-sheet proteins use negative design to avoid edge-to-edge aggregation‏
670 ‎‡a Author's New insights into Hoogsteen base pairs in DNA duplexes from a structure-based survey‏
670 ‎‡a Author's New tools and data for improving structures, using all-atom contacts‏
670 ‎‡a Author's New tools in MolProbity validation: CaBLAM for CryoEM backbone, UnDowser to rethink "waters," and NGL Viewer to recapture online 3D graphics‏
670 ‎‡a Author's New tools provide a second look at HDV ribozyme structure, dynamics and cleavage‏
670 ‎‡a Author's OSPREY: protein design with ensembles, flexibility, and provable algorithms‏
670 ‎‡a Author's PHENIX: a comprehensive Python-based system for macromolecular structure solution‏
670 ‎‡a Author's phenix.model_vs_data: a high-level tool for the calculation of crystallographic model and data statistics‏
670 ‎‡a Author's Preliminary X-ray diffraction studies of acyl carrier protein from Escherichia coli‏
670 ‎‡a Author's Protein imperfections: separating intrinsic from extrinsic variation of torsion angles.‏
670 ‎‡a Author's Puzzle pieces defined: locating common packing units in tertiary protein contacts‏
670 ‎‡a Author's Recent developments in phasing and structure refinement for macromolecular crystallography‏
670 ‎‡a Author's Recommendations of the wwPDB NMR Validation Task Force‏
670 ‎‡a Author's RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)‏
670 ‎‡a Author's RNA backbone is rotameric‏
670 ‎‡a Author's RNA backbone rotamers--finding your way in seven dimensions‏
670 ‎‡a Author's Schematic drawings of protein structures‏
670 ‎‡a Author's Scientific benchmarks for guiding macromolecular energy function improvement‏
670 ‎‡a Author's Simultaneous comparison of three protein sequences‏
670 ‎‡a Author's Structural and transcriptional analyses of a purine nucleotide-binding protein from Pyrococcus furiosus: a component of a novel, membrane-bound multiprotein complex unique to this hyperthermophilic archaeon‏
670 ‎‡a Author's Structural genomics of Pyrococcus furiosus: X-ray crystallography reveals 3D domain swapping in rubrerythrin‏
670 ‎‡a Author's Structure and mechanism of copper, zinc superoxide dismutase‏
670 ‎‡a Author's Structure of the hypothetical protein PF0899 fromPyrococcus furiosusat 1.85 Å resolution‏
670 ‎‡a Author's Structure validation by Calpha geometry: phi,psi and Cbeta deviation‏
670 ‎‡a Author's Structures of the bacterial ribosome in classical and hybrid states of tRNA binding‏
670 ‎‡a Author's Studying and polishing the PDB's macromolecules‏
670 ‎‡a Author's SymROP: ROP protein with identical helices redesigned by all-atom contact analysis and molecular dynamics.‏
670 ‎‡a Author's Target domain definition and classification in CASP8‏
670 ‎‡a Author's Teaching and Assessing Three-Dimensional Molecular Literacy in Undergraduate Biochemistry‏
670 ‎‡a Author's Teaching molecular 3-D literacy‏
670 ‎‡a Author's The anatomy and taxonomy of protein structure‏
670 ‎‡a Author's The backrub motion: how protein backbone shrugs when a sidechain dances‏
670 ‎‡a Author's The cis-Pro touch-turn: a rare motif preferred at functional sites.‏
670 ‎‡a Author's THE DE NOVO DESIGN OF PROTEIN STRUCTURES‏
670 ‎‡a Author's The extracellular nuclease of Staphylococcus aureus: structures of the native enzyme and an enzyme-inhibitor complex at 4 A resolution‏
670 ‎‡a Author's The high-throughput protein-to-structure pipeline at SECSG.‏
670 ‎‡a Author's The other 90% of the protein: assessment beyond the Calphas for CASP8 template-based and high-accuracy models‏
670 ‎‡a Author's The penultimate rotamer library‏
670 ‎‡a Author's The Phenix software for automated determination of macromolecular structures‏
670 ‎‡a Author's The protein surface is a moving target‏
670 ‎‡a Author's The RNA Ontology Consortium: an open invitation to the RNA community‏
670 ‎‡a Author's The role of local backrub motions in evolved and designed mutations‏
670 ‎‡a Author's The simple construction of protein alpha-carbon models‏
670 ‎‡a Author's The singly-wound parallel beta barrel: a proposed structure for 2-keto-3-deoxy-6-phosphogluconate aldolase‏
670 ‎‡a Author's The singly-wound parallel β barrel: A proposed structure for 2-keto-3-deoxy-6-phosphogluconate aldolase‏
670 ‎‡a Author's The toxin-agglutinin fold. A new group of small protein structures organized around a four-disulfide core‏
670 ‎‡a Author's Three dimensional structure of erabutoxin b neurotoxic protein: inhibitor of acetylcholine receptor‏
670 ‎‡a Author's Two Crystal Forms of Bovine Superoxide Dismutase‏
670 ‎‡a Author's Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution‏
670 ‎‡a Author's VIEW‏
670 ‎‡a Author's Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/DNB|1137019050‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/ISNI|0000000045923803‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/NTA|183571053‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/viaf/26663425‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/LC|no 97000303‏
670 ‎‡a wikidata site links‏ ‎‡u https://fr.wikipedia.org/wiki/Jane_Shelby_Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://ar.wikipedia.org/wiki/جين_إس._ريتشاردسون‏
670 ‎‡a wikidata site links‏ ‎‡u https://zh.wikipedia.org/wiki/ trân ·S· lý sát sâm ‏
670 ‎‡a wikidata site links‏ ‎‡u https://ast.wikipedia.org/wiki/Jane_Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://eu.wikipedia.org/wiki/Jane_Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://fa.wikipedia.org/wiki/جان_اس._ریچاردسون‏
670 ‎‡a wikidata site links‏ ‎‡u https://azb.wikipedia.org/wiki/جان_اس._ریچاردسون‏
670 ‎‡a wikidata site links‏ ‎‡u https://de.wikipedia.org/wiki/Jane_Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://es.wikipedia.org/wiki/Jane_Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://cy.wikipedia.org/wiki/Jane_Shelby_Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://en.wikipedia.org/wiki/Jane_S._Richardson‏
670 ‎‡a wikidata site links‏ ‎‡u https://nl.wikipedia.org/wiki/Jane_Richardson‏
909 ‎‡a (orcid) 0000000233112944‏ ‎‡9 1‏
912 ‎‡a view‏ ‎‡A VIEW‏ ‎‡9 1‏
919 ‎‡a visualizingandquantifyingmoleculargoodnessoffitsmallprobecontactdotswithexplicithydrogenatoms‏ ‎‡A Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms‏ ‎‡9 1‏
919 ‎‡a useofknowledgebasedrestraintsinphenixrefinetoimprovemacromolecularrefinementatlowresolution‏ ‎‡A Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution‏ ‎‡9 1‏
919 ‎‡a 3dimensionalstructureoferabutoxinbneurotoxicproteininhibitorofacetylcholinereceptor‏ ‎‡A Three dimensional structure of erabutoxin b neurotoxic protein: inhibitor of acetylcholine receptor‏ ‎‡9 1‏
919 ‎‡a toxinagglutininfoldanewgroupofsmallproteinstructuresorganizedarounda4disulfidecore‏ ‎‡A The toxin-agglutinin fold. A new group of small protein structures organized around a four-disulfide core‏ ‎‡9 1‏
919 ‎‡a singlywoundparallelβbarrelaproposedstructurefor2keto3deoxy6phosphogluconatealdolase‏ ‎‡A The singly-wound parallel β barrel: A proposed structure for 2-keto-3-deoxy-6-phosphogluconate aldolase‏ ‎‡9 1‏
919 ‎‡a simpleconstructionofproteinalphacarbonmodels‏ ‎‡A The simple construction of protein alpha-carbon models‏ ‎‡9 1‏
919 ‎‡a roleoflocalbackrubmotionsinevolvedanddesignedmutations‏ ‎‡A The role of local backrub motions in evolved and designed mutations‏ ‎‡9 1‏
919 ‎‡a rnaontologyconsortiumanopeninvitationtothernacommunity‏ ‎‡A The RNA Ontology Consortium: an open invitation to the RNA community‏ ‎‡9 1‏
919 ‎‡a phenixsoftwareforautomateddeterminationofmacromolecularstructures‏ ‎‡A The Phenix software for automated determination of macromolecular structures‏ ‎‡9 1‏
919 ‎‡a penultimaterotamerlibrary‏ ‎‡A The penultimate rotamer library‏ ‎‡9 1‏
919 ‎‡a other90oftheproteinassessmentbeyondthecalphasforcasp8templatebasedandhighaccuracymodels‏ ‎‡A The other 90% of the protein: assessment beyond the Calphas for CASP8 template-based and high-accuracy models‏ ‎‡9 1‏
919 ‎‡a highthroughputproteintostructurepipelineatsecsg‏ ‎‡A The high-throughput protein-to-structure pipeline at SECSG.‏ ‎‡9 1‏
919 ‎‡a extracellularnucleaseofstaphylococcusaureusstructuresofthenativeenzymeandanenzymeinhibitorcomplexat4aresolution‏ ‎‡A The extracellular nuclease of Staphylococcus aureus: structures of the native enzyme and an enzyme-inhibitor complex at 4 A resolution‏ ‎‡9 1‏
919 ‎‡a denovodesignofproteinstructures‏ ‎‡A THE DE NOVO DESIGN OF PROTEIN STRUCTURES‏ ‎‡9 1‏
919 ‎‡a cisprotouchturnararemotifpreferredatfunctionalsites‏ ‎‡A The cis-Pro touch-turn: a rare motif preferred at functional sites.‏ ‎‡9 1‏
919 ‎‡a anatomyandtaxonomyofproteinstructure‏ ‎‡A The anatomy and taxonomy of protein structure‏ ‎‡9 1‏
919 ‎‡a teachingmolecular3500literacy‏ ‎‡A Teaching molecular 3-D literacy‏ ‎‡9 1‏
919 ‎‡a teachingandassessing3dimensionalmolecularliteracyinundergraduatebiochemistry‏ ‎‡A Teaching and Assessing Three-Dimensional Molecular Literacy in Undergraduate Biochemistry‏ ‎‡9 1‏
919 ‎‡a symropropproteinwithidenticalhelicesredesignedbyallatomcontactanalysisandmoleculardynamics‏ ‎‡A SymROP: ROP protein with identical helices redesigned by all-atom contact analysis and molecular dynamics.‏ ‎‡9 1‏
919 ‎‡a studyingandpolishingthepdbsmacromolecules‏ ‎‡A Studying and polishing the PDB's macromolecules‏ ‎‡9 1‏
919 ‎‡a structuresofthebacterialribosomeinclassicalandhybridstatesoftrnabinding‏ ‎‡A Structures of the bacterial ribosome in classical and hybrid states of tRNA binding‏ ‎‡9 1‏
919 ‎‡a structureofthehypotheticalproteinpf0899frompyrococcusfuriosusat185aresolution‏ ‎‡A Structure of the hypothetical protein PF0899 fromPyrococcus furiosusat 1.85 Å resolution‏ ‎‡9 1‏
919 ‎‡a structureandmechanismofcopperzincsuperoxidedismutase‏ ‎‡A Structure and mechanism of copper, zinc superoxide dismutase‏ ‎‡9 1‏
919 ‎‡a structuralgenomicsofpyrococcusfuriosus10raycrystallographyreveals3ddomainswappinginrubrerythrin‏ ‎‡A Structural genomics of Pyrococcus furiosus: X-ray crystallography reveals 3D domain swapping in rubrerythrin‏ ‎‡9 1‏
919 ‎‡a structuralandtranscriptionalanalysesofapurinenucleotidebindingproteinfrompyrococcusfuriosusacomponentofanovelmembraneboundmultiproteincomplexuniquetothishyperthermophilicarchaeon‏ ‎‡A Structural and transcriptional analyses of a purine nucleotide-binding protein from Pyrococcus furiosus: a component of a novel, membrane-bound multiprotein complex unique to this hyperthermophilic archaeon‏ ‎‡9 1‏
919 ‎‡a simultaneouscomparisonof3proteinsequences‏ ‎‡A Simultaneous comparison of three protein sequences‏ ‎‡9 1‏
919 ‎‡a scientificbenchmarksforguidingmacromolecularenergyfunctionimprovement‏ ‎‡A Scientific benchmarks for guiding macromolecular energy function improvement‏ ‎‡9 1‏
919 ‎‡a schematicdrawingsofproteinstructures‏ ‎‡A Schematic drawings of protein structures‏ ‎‡9 1‏
919 ‎‡a rnabackboneisrotameric‏ ‎‡A RNA backbone is rotameric‏ ‎‡9 1‏
919 ‎‡a rnabackboneconsensusallangleconformersandmodularstringnomenclatureanrnaontologyconsortiumcontribution‏ ‎‡A RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)‏ ‎‡9 1‏
919 ‎‡a recommendationsofthewwpdbnmrvalidationtaskforce‏ ‎‡A Recommendations of the wwPDB NMR Validation Task Force‏ ‎‡9 1‏
919 ‎‡a puzzlepiecesdefinedlocatingcommonpackingunitsintertiaryproteincontacts‏ ‎‡A Puzzle pieces defined: locating common packing units in tertiary protein contacts‏ ‎‡9 1‏
919 ‎‡a proteinimperfectionsseparatingintrinsicfromextrinsicvariationoftorsionangles‏ ‎‡A Protein imperfections: separating intrinsic from extrinsic variation of torsion angles.‏ ‎‡9 1‏
919 ‎‡a preliminary10raydiffractionstudiesofacylcarrierproteinfromescherichiacoli‏ ‎‡A Preliminary X-ray diffraction studies of acyl carrier protein from Escherichia coli‏ ‎‡9 1‏
919 ‎‡a phenixacomprehensivepythonbasedsystemformacromolecularstructuresolution‏ ‎‡A PHENIX: a comprehensive Python-based system for macromolecular structure solution‏ ‎‡9 1‏
919 ‎‡a ospreyproteindesignwithensemblesflexibilityandprovablealgorithms‏ ‎‡A OSPREY: protein design with ensembles, flexibility, and provable algorithms‏ ‎‡9 1‏
919 ‎‡a newtoolsprovidea2lookathdvribozymestructuredynamicsandcleavage‏ ‎‡A New tools provide a second look at HDV ribozyme structure, dynamics and cleavage‏ ‎‡9 1‏
919 ‎‡a newtoolsinmolprobityvalidationcablamforcryoembackboneundowsertorethinkwatersandnglviewertorecaptureonline3dgraphics‏ ‎‡A New tools in MolProbity validation: CaBLAM for CryoEM backbone, UnDowser to rethink "waters," and NGL Viewer to recapture online 3D graphics‏ ‎‡9 1‏
919 ‎‡a newtoolsanddataforimprovingstructuresusingallatomcontacts‏ ‎‡A New tools and data for improving structures, using all-atom contacts‏ ‎‡9 1‏
919 ‎‡a newinsightsintohoogsteenbasepairsindnaduplexesfromastructurebasedsurvey‏ ‎‡A New insights into Hoogsteen base pairs in DNA duplexes from a structure-based survey‏ ‎‡9 1‏
919 ‎‡a naturalbetasheetproteinsusenegativedesigntoavoidedgetoedgeaggregation‏ ‎‡A Natural beta-sheet proteins use negative design to avoid edge-to-edge aggregation‏ ‎‡9 1‏
919 ‎‡a multiscaleconformationalheterogeneityinstaphylococcalproteinapossibledeterminantoffunctionalplasticity‏ ‎‡A Multiscale conformational heterogeneity in staphylococcal protein a: possible determinant of functional plasticity‏ ‎‡9 1‏
919 ‎‡a molprobitysultimaterotamerlibrarydistributionsformodelvalidation‏ ‎‡A Molprobity's ultimate rotamer-library distributions for model validation‏ ‎‡9 1‏
919 ‎‡a molprobitystructurevalidationandallatomcontactanalysisfornucleicacidsandtheircomplexes‏ ‎‡A MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes‏ ‎‡9 1‏
919 ‎‡a molprobitymoreandbetterreferencedataforimprovedallatomstructurevalidation‏ ‎‡A MolProbity: More and better reference data for improved all-atom structure validation‏ ‎‡9 1‏
919 ‎‡a molprobityallatomstructurevalidationformacromolecularcrystallography‏ ‎‡A MolProbity: all-atom structure validation for macromolecular crystallography‏ ‎‡9 1‏
919 ‎‡a molprobityallatomcontactsandstructurevalidationforproteinsandnucleicacids‏ ‎‡A MolProbity: all-atom contacts and structure validation for proteins and nucleic acids‏ ‎‡9 1‏
919 ‎‡a molecularconformationoferabutoxinbatomiccoordinatesat25aresolution‏ ‎‡A Molecular conformation of erabutoxin b; Atomic coordinates at 2.5 Å resolution‏ ‎‡9 1‏
919 ‎‡a modelvalidationlocaldiagnosiscorrectionandwhentoquit‏ ‎‡A Model validation: local diagnosis, correction and when to quit.‏ ‎‡9 1‏
919 ‎‡a mismodeledpurinesimplicitalternatesandhiddenhoogsteens‏ ‎‡A Mismodeled purines: implicit alternates and hidden Hoogsteens‏ ‎‡9 1‏
919 ‎‡a manganesesuperoxidedismutasesfromescherichiacoliandfromyeastmitochondriapreliminary10raycrystallographicstudies‏ ‎‡A Manganese superoxide dismutases from Escherichia coli and from yeast mitochondria: preliminary x-ray crystallographic studies‏ ‎‡9 1‏
919 ‎‡a phenixmodelvsdataahighleveltoolforthecalculationofcrystallographicmodelanddatastatistics‏ ‎‡A phenix.model_vs_data: a high-level tool for the calculation of crystallographic model and data statistics‏ ‎‡9 1‏
919 ‎‡a makingtheinvisibleenemyvisible‏ ‎‡A Making the invisible enemy visible‏ ‎‡9 1‏
919 ‎‡a macromolecularstructuredeterminationusing10raysneutronsandelectronsrecentdevelopmentsinphenix‏ ‎‡A Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix‏ ‎‡9 1‏
919 ‎‡a kinimmersemacromolecularvrfornmrensembles‏ ‎‡A KinImmerse: Macromolecular VR for NMR ensembles‏ ‎‡9 1‏
919 ‎‡a recentdevelopmentsinphasingandstructurerefinementformacromolecularcrystallography‏ ‎‡A Recent developments in phasing and structure refinement for macromolecular crystallography‏ ‎‡9 1‏
919 ‎‡a kineticroleofhelixcapsinproteinfoldingiscontextdependent‏ ‎‡A Kinetic role of helix caps in protein folding is context-dependent‏ ‎‡9 1‏
919 ‎‡a kinemagessimplemacromoleculargraphicsforinteractiveteachingandpublication‏ ‎‡A Kinemages--simple macromolecular graphics for interactive teaching and publication‏ ‎‡9 1‏
919 ‎‡a interpretationofelectrondensitymaps‏ ‎‡A Interpretation of electron density maps‏ ‎‡9 1‏
919 ‎‡a rnabackbonerotamersfindingyourwayin7dimensions‏ ‎‡A RNA backbone rotamers--finding your way in seven dimensions‏ ‎‡9 1‏
919 ‎‡a improvedchemistryrestraintsforcrystallographicrefinementbyintegratingtheamberforcefieldintophenix‏ ‎‡A Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix‏ ‎‡9 1‏
919 ‎‡a improvedalphafoldmodelingwithimplicitexperimentalinformation‏ ‎‡A Improved AlphaFold modeling with implicit experimental information‏ ‎‡9 1‏
919 ‎‡a helixlapjointsasionbindingsitesdnabindingmotifsandcabindingefhandsarerelatedbychargeandsequencereversal‏ ‎‡A Helix lap-joints as ion-binding sites: DNA-binding motifs and Ca-binding "EF hands" are related by charge and sequence reversal‏ ‎‡9 1‏
919 ‎‡a graphicaltoolsformacromolecularcrystallographyinphenix‏ ‎‡A Graphical tools for macromolecular crystallography in PHENIX‏ ‎‡9 1‏
919 ‎‡a facilechemicalsynthesisandequilibriumunfoldingpropertiesofcopg‏ ‎‡A Facile chemical synthesis and equilibrium unfolding properties of CopG.‏ ‎‡9 1‏
919 ‎‡a electrostaticrecognitionbetweensuperoxideandcopperzincsuperoxidedismutase‏ ‎‡A Electrostatic recognition between superoxide and copper, zinc superoxide dismutase‏ ‎‡9 1‏
919 ‎‡a doingmolecularbiophysicsfindingnamingandpicturingsignalwithincomplexity‏ ‎‡A Doing molecular biophysics: finding, naming, and picturing signal within complexity‏ ‎‡9 1‏
919 ‎‡a structurevalidationbycalphageometryphipsiandcbetadeviation‏ ‎‡A Structure validation by Calpha geometry: phi,psi and Cbeta deviation‏ ‎‡9 1‏
919 ‎‡a describingpatternsofproteintertiarystructure‏ ‎‡A Describing patterns of protein tertiary structure‏ ‎‡9 1‏
919 ‎‡a novodesignexpressionandcharacterizationoffelixa4helixbundleproteinofnativelikesequence‏ ‎‡A De novo design, expression, and characterization of Felix: a four-helix bundle protein of native-like sequence‏ ‎‡9 1‏
919 ‎‡a crystallographicmodelvalidationfromdiagnosistohealing‏ ‎‡A Crystallographic model validation: from diagnosis to healing‏ ‎‡9 1‏
919 ‎‡a targetdomaindefinitionandclassificationincasp8‏ ‎‡A Target domain definition and classification in CASP8‏ ‎‡9 1‏
919 ‎‡a cryoemmodelvalidationrecommendationsbasedonoutcomesofthe2019emdataresourcechallenge‏ ‎‡A Cryo-EM model validation recommendations based on outcomes of the 2019 EMDataResource challenge‏ ‎‡9 1‏
919 ‎‡a constructingatomicstructuralmodelsintocryoemdensitiesusingmoleculardynamicsprosandcons‏ ‎‡A Constructing atomic structural models into cryo-EM densities using molecular dynamics - Pros and cons‏ ‎‡9 1‏
919 ‎‡a computationalmethodsforrnastructurevalidationandimprovement‏ ‎‡A Computational Methods for RNA Structure Validation and Improvement‏ ‎‡9 1‏
919 ‎‡a backrubmotionhowproteinbackboneshrugswhenasidechaindances‏ ‎‡A The backrub motion: how protein backbone shrugs when a sidechain dances‏ ‎‡9 1‏
919 ‎‡a broadanalysisofvicinaldisulfidesoccurrencesconformationswithcisorwithtranspeptidesandfunctionalrolesincludingsugarbinding‏ ‎‡A Broad Analysis of Vicinal Disulfides: Occurrences, Conformations with Cis or with Trans Peptides, and Functional Roles Including Sugar Binding‏ ‎‡9 1‏
919 ‎‡a biophysicalhighlightsfrom54yearsofmacromolecularcrystallography‏ ‎‡A Biophysical highlights from 54 years of macromolecular crystallography‏ ‎‡9 1‏
919 ‎‡a awayfromtheedge2inhousesesasphasingwithchromiumradiation‏ ‎‡A Away from the edge II: in-house Se-SAS phasing with chromium radiation‏ ‎‡9 1‏
919 ‎‡a automatedidentificationofelementalionsinmacromolecularcrystalstructures‏ ‎‡A Automated identification of elemental ions in macromolecular crystal structures‏ ‎‡9 1‏
919 ‎‡a autofixforbackwardfitsidechainsusingmolprobityandrealspacerefinementtoputmisfitsintheirplace‏ ‎‡A Autofix for backward-fit sidechains: using MolProbity and real-space refinement to put misfits in their place‏ ‎‡9 1‏
919 ‎‡a assessmentofmolecularconstructioninundergraduatebiochemistry‏ ‎‡A Assessment of Molecular Construction in Undergraduate Biochemistry‏ ‎‡9 1‏
919 ‎‡a assessmentofdetailedconformationssuggestsstrategiesforimprovingcryoemmodelshelixatlowerresolutionensemblesprerefinementfixupsandvalidationatmultiresiduelengthscale‏ ‎‡A Assessment of detailed conformations suggests strategies for improving cryoEM models: Helix at lower resolution, ensembles, pre-refinement fixups, and validation at multi-residue length scale‏ ‎‡9 1‏
919 ‎‡a proteinsurfaceisamovingtarget‏ ‎‡A The protein surface is a moving target‏ ‎‡9 1‏
919 ‎‡a asparagineandglutamineusinghydrogenatomcontactsinthechoiceofsidechainamideorientation‏ ‎‡A Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation‏ ‎‡9 1‏
919 ‎‡a illustratedmuseumofproteinstructures‏ ‎‡A An illustrated museum of protein structures‏ ‎‡9 1‏
919 ‎‡a algorithmforsmoothlytessellatingbetasheetstructuresinproteins‏ ‎‡A An algorithm for smoothly tessellating beta-sheet structures in proteins‏ ‎‡9 1‏
919 ‎‡a singlywoundparallelbetabarrelaproposedstructurefor2keto3deoxy6phosphogluconatealdolase‏ ‎‡A The singly-wound parallel beta barrel: a proposed structure for 2-keto-3-deoxy-6-phosphogluconate aldolase‏ ‎‡9 1‏
919 ‎‡a aminoacidpreferencesforspecificlocationsattheendsofalphahelices‏ ‎‡A Amino acid preferences for specific locations at the ends of alpha helices‏ ‎‡9 1‏
919 ‎‡a alphacarboncoordinatesforbovinecuznsuperoxidedismutase‏ ‎‡A Alpha-carbon coordinates for bovine Cu,Zn superoxide dismutase‏ ‎‡9 1‏
919 ‎‡a allatomcontactsanewapproachtostructurevalidation‏ ‎‡A All-atom contacts: a new approach to structure validation‏ ‎‡9 1‏
919 ‎‡a 2crystalformsofbovinesuperoxidedismutase‏ ‎‡A Two Crystal Forms of Bovine Superoxide Dismutase‏ ‎‡9 1‏
919 ‎‡a algorithmforbackrubmotionsinproteindesign‏ ‎‡A Algorithm for backrub motions in protein design‏ ‎‡9 1‏
919 ‎‡a advancesinteractionsandfuturedevelopmentsinthecnsphenixandrosettastructuralbiologysoftwaresystems‏ ‎‡A Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems‏ ‎‡9 1‏
919 ‎‡a testofenhancingmodelaccuracyinhighthroughputcrystallography‏ ‎‡A A test of enhancing model accuracy in high-throughput crystallography‏ ‎‡9 1‏
919 ‎‡a newwaytoseernas‏ ‎‡A A new way to see RNAs‏ ‎‡9 1‏
919 ‎‡a newgenerationofcrystallographicvalidationtoolsfortheproteindatabank‏ ‎‡A A new generation of crystallographic validation tools for the protein data bank‏ ‎‡9 1‏
919 ‎‡a highresolutionstructureofaninhibitorcomplexoftheextracellularnucleaseofstaphylococcusaureus1experimentalproceduresandchaintracing‏ ‎‡A A high resolution structure of an inhibitor complex of the extracellular nuclease of Staphylococcus aureus. I. Experimental procedures and chain tracing‏ ‎‡9 1‏
946 ‎‡a a‏ ‎‡9 1‏
947 ‎‡a US‏ ‎‡9 1‏
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997 ‎‡a 1941 0 lived 0125 0‏ ‎‡9 1‏
998 ‎‡a Richardson, Jane S.‏ ‎‡2 LC|no 97000303‏ ‎‡3 suggested‏
998 ‎‡a Richardson, Jane S.‏ ‎‡2 DNB|1137019050‏ ‎‡3 suggested‏ ‎‡3 standard number‏
998 ‎‡a Richardson, Jane S.‏ ‎‡2 ISNI|0000000045923803‏ ‎‡3 suggested‏
998 ‎‡a Jane Shelby Richardson‏ ‎‡c American scientist‏ ‎‡2 ISNI|0000000045923803‏ ‎‡3 suggested‏
998 ‎‡a Richardson, Jane S.‏ ‎‡2 J9U|987007369256005171‏ ‎‡3 suggested‏
998 ‎‡a Richardson, Jane S.‏ ‎‡2 NTA|183571053‏ ‎‡3 suggested‏