Search
Leader | 00000nz a2200037n 45 0 | ||
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001 | WKP|Q83379226 (VIAF cluster) (Authority/Source Record) | ||
003 | WKP | ||
005 | 20241121000059.0 | ||
008 | 241121nneanz||abbn n and d | ||
035 | ‡a (WKP)Q83379226 | ||
024 | ‡a 0000-0003-0985-6617 ‡2 orcid | ||
035 | ‡a (OCoLC)Q83379226 | ||
100 | 0 | ‡a Emmanuel Smith ‡c researcher ‡9 en | |
400 | 0 | ‡a Emmanuel Smith ‡c wetenschapper ‡9 nl | |
670 | ‡a Author's Coregulator control of androgen receptor action by a novel nuclear receptor-binding motif | ||
670 | ‡a Author's Crystallographic Structure of Truncated CCL21 and the Putative Sulfotyrosine-Binding Site | ||
670 | ‡a Author's Fragment-based optimization of small molecule CXCL12 inhibitors for antagonizing the CXCL12/CXCR4 interaction. | ||
670 | ‡a Author's Hematein, a casein kinase II inhibitor, inhibits lung cancer tumor growth in a murine xenograft model | ||
670 | ‡a Author's Insights into POT1 structural dynamics revealed by cryo-EM | ||
670 | ‡a Author's Ligand-Induced Proton Transfer and Low-Barrier Hydrogen Bond Revealed by X-ray Crystallography | ||
670 | ‡a Author's Structural analysis of a novel small molecule ligand bound to the CXCL12 chemokine | ||
670 | ‡a Author's Structure-based design of potent and ligand-efficient inhibitors of CTX-M class A β-lactamase | ||
670 | ‡a Author's Structure-Based Identification of Novel Ligands Targeting Multiple Sites within a Chemokine-G-Protein-Coupled-Receptor Interface | ||
670 | ‡a Author's Structures of Pseudomonas aeruginosa LpxA Reveal the Basis for Its Substrate Selectivity | ||
909 | ‡a (orcid) 0000000309856617 ‡9 1 | ||
919 | ‡a structuresofpseudomonasaeruginosalpxarevealthebasisforitssubstrateselectivity ‡A Structures of Pseudomonas aeruginosa LpxA Reveal the Basis for Its Substrate Selectivity ‡9 1 | ||
919 | ‡a structurebasedidentificationofnovelligandstargetingmultiplesiteswithinachemokinegproteincoupledreceptorinterface ‡A Structure-Based Identification of Novel Ligands Targeting Multiple Sites within a Chemokine-G-Protein-Coupled-Receptor Interface ‡9 1 | ||
919 | ‡a structurebaseddesignofpotentandligandefficientinhibitorsofctx1000classaβlactamase ‡A Structure-based design of potent and ligand-efficient inhibitors of CTX-M class A β-lactamase ‡9 1 | ||
919 | ‡a structuralanalysisofanovelsmallmoleculeligandboundtothecxcl12chemokine ‡A Structural analysis of a novel small molecule ligand bound to the CXCL12 chemokine ‡9 1 | ||
919 | ‡a ligandinducedprotontransferandlowbarrierhydrogenbondrevealedby10raycrystallography ‡A Ligand-Induced Proton Transfer and Low-Barrier Hydrogen Bond Revealed by X-ray Crystallography ‡9 1 | ||
919 | ‡a insightsintopot1structuraldynamicsrevealedbycryoem ‡A Insights into POT1 structural dynamics revealed by cryo-EM ‡9 1 | ||
919 | ‡a hemateinacaseinkinase2inhibitorinhibitslungcancertumorgrowthinamurinexenograftmodel ‡A Hematein, a casein kinase II inhibitor, inhibits lung cancer tumor growth in a murine xenograft model ‡9 1 | ||
919 | ‡a fragmentbasedoptimizationofsmallmoleculecxcl12inhibitorsforantagonizingthecxcl12cxcr4interaction ‡A Fragment-based optimization of small molecule CXCL12 inhibitors for antagonizing the CXCL12/CXCR4 interaction. ‡9 1 | ||
919 | ‡a crystallographicstructureoftruncatedccl21andtheputativesulfotyrosinebindingsite ‡A Crystallographic Structure of Truncated CCL21 and the Putative Sulfotyrosine-Binding Site ‡9 1 | ||
919 | ‡a coregulatorcontrolofandrogenreceptoractionbyanovelnuclearreceptorbindingmotif ‡A Coregulator control of androgen receptor action by a novel nuclear receptor-binding motif ‡9 1 | ||
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996 | ‡2 LC|n 82137559 | ||
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997 | ‡a 0 0 lived 0 0 ‡9 1 |