Search
Leader | 00000nz a2200037n 45 0 | ||
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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 |