VIAF

Virtual International Authority File

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Leader 00000nz a2200037n 45 0
001 WKP|Q83898946 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241221010735.0
008 241221nneanz||abbn n and d
035 ‎‡a (WKP)Q83898946‏
024 ‎‡a 0000-0001-9838-9867‏ ‎‡2 orcid‏
024 ‎‡a 51863713300‏ ‎‡2 scopus‏
035 ‎‡a (OCoLC)Q83898946‏
100 0 ‎‡a Ian Ilizaliturri-Flores‏ ‎‡c researcher‏ ‎‡9 en‏
400 0 ‎‡a Ian Ilizaliturri-Flores‏ ‎‡c wetenschapper‏ ‎‡9 nl‏
670 ‎‡a Author's A study of the structural properties and thermal stability of human Bcl-2 by molecular dynamics simulations‏
670 ‎‡a Author's Backbone conformational preferences of an intrinsically disordered protein in solution.‏
670 ‎‡a Author's Exploration of the valproic acid binding site on histone deacetylase 8 using docking and molecular dynamic simulations.‏
670 ‎‡a Author's Mapping the intrinsically disordered properties of the flexible loop domain of Bcl-2: a molecular dynamics simulation study.‏
670 ‎‡a Author's o-Alkylselenenylated benzoic acid accesses several sites in serum albumin according to fluorescence studies, Raman spectroscopy and theoretical simulations.‏
670 ‎‡a Author's Outside-binding site mutations modify the active site's shapes in neuraminidase from influenza A H1N1.‏
909 ‎‡a (scopus) 51863713300‏ ‎‡9 1‏
909 ‎‡a (orcid) 0000000198389867‏ ‎‡9 1‏
919 ‎‡a outsidebindingsitemutationsmodifytheactivesitesshapesinneuraminidasefrominfluenzaah1n1‏ ‎‡A Outside-binding site mutations modify the active site's shapes in neuraminidase from influenza A H1N1.‏ ‎‡9 1‏
919 ‎‡a alkylselenenylatedbenzoicacidaccessesseveralsitesinserumalbuminaccordingtofluorescencestudiesramanspectroscopyandtheoreticalsimulations‏ ‎‡A o-Alkylselenenylated benzoic acid accesses several sites in serum albumin according to fluorescence studies, Raman spectroscopy and theoretical simulations.‏ ‎‡9 1‏
919 ‎‡a mappingtheintrinsicallydisorderedpropertiesoftheflexibleloopdomainofbcl2amoleculardynamicssimulationstudy‏ ‎‡A Mapping the intrinsically disordered properties of the flexible loop domain of Bcl-2: a molecular dynamics simulation study.‏ ‎‡9 1‏
919 ‎‡a explorationofthevalproicacidbindingsiteonhistonedeacetylase8usingdockingandmoleculardynamicsimulations‏ ‎‡A Exploration of the valproic acid binding site on histone deacetylase 8 using docking and molecular dynamic simulations.‏ ‎‡9 1‏
919 ‎‡a backboneconformationalpreferencesofanintrinsicallydisorderedproteininsolution‏ ‎‡A Backbone conformational preferences of an intrinsically disordered protein in solution.‏ ‎‡9 1‏
919 ‎‡a studyofthestructuralpropertiesandthermalstabilityofhumanbcl2bymoleculardynamicssimulations‏ ‎‡A A study of the structural properties and thermal stability of human Bcl-2 by molecular dynamics simulations‏ ‎‡9 1‏
996 ‎‡2 DNB|104237643
996 ‎‡2 ISNI|0000000059578756
996 ‎‡2 ISNI|000000003079325X
996 ‎‡2 SUDOC|186263740
996 ‎‡2 RERO|A017279373
996 ‎‡2 LC|n 78020999
996 ‎‡2 ISNI|0000000083422049
996 ‎‡2 LC|n 88034252
996 ‎‡2 ISNI|0000000107630265
996 ‎‡2 LC|ns2012005173
996 ‎‡2 SUDOC|057598134
996 ‎‡2 SUDOC|050827073
996 ‎‡2 NTA|413647900
996 ‎‡2 LC|no2008120406
996 ‎‡2 SUDOC|130203041
996 ‎‡2 ISNI|0000000047604240
996 ‎‡2 CAOONL|ncf11445672
996 ‎‡2 SUDOC|155669257
996 ‎‡2 BNF|13555453
996 ‎‡2 PLWABN|9812854124405606
996 ‎‡2 BNC|981058596203106706
996 ‎‡2 RERO|A026093003
996 ‎‡2 BIBSYS|13064240
996 ‎‡2 BNF|16244293
996 ‎‡2 SUDOC|254121500
996 ‎‡2 BNE|XX987838
996 ‎‡2 BNF|17737370
996 ‎‡2 DNB|1183577575
996 ‎‡2 LC|n 2022004851
996 ‎‡2 RERO|A006589421
996 ‎‡2 BNF|16455049
996 ‎‡2 LC|n 2007034567
996 ‎‡2 SUDOC|192707590
996 ‎‡2 LC|no2018071468
996 ‎‡2 BNF|15080438
996 ‎‡2 ISNI|0000000036108495
996 ‎‡2 SZ|104237643
997 ‎‡a 0 0 lived 0 0‏ ‎‡9 1‏