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Riboflavin synthase of Schizosaccharomyces pombe. Protein dynamics revealed by 19F NMR protein perturbation experimentsThe crystal structures of Zea mays and Arabidopsis 4-hydroxyphenylpyruvate dioxygenaseStructure of 2C-methyl-d-erythritol-2,4-cyclodiphosphate synthase involved in mevalonate-independent biosynthesis of isoprenoidsThe structural basis of riboflavin binding to Schizosaccharomyces pombe 6,7-dimethyl-8-ribityllumazine synthaseCrystal structure of Schizosaccharomyces pombe riboflavin kinase reveals a novel ATP and riboflavin-binding foldCrystal structure of the plant PPC decarboxylase AtHAL3a complexed with an ene-thiol reaction intermediateStructural basis of fosmidomycin action revealed by the complex with 2-C-methyl-D-erythritol 4-phosphate synthase (IspC). Implications for the catalytic mechanism and anti-malaria drug developmentCrystal structure of the type II isopentenyl diphosphate:dimethylallyl diphosphate isomerase from Bacillus subtilisStructure of 3,4-dihydroxy-2-butanone 4-phosphate synthase from Methanococcus jannaschii in complex with divalent metal ions and the substrate ribulose 5-phosphate: implications for the catalytic mechanismDipeptidyl nitrile inhibitors of Cathepsin LStructure of the murine unglycosylated IgG1 Fc fragmentDesign of selective Cathepsin inhibitorsThe crystal structure of a constitutively active mutant RON kinase suggests an intramolecular autophosphorylation hypothesisA combined spectroscopic and crystallographic approach to probing drug-human serum albumin interactionsInhibition of influenza virus replication via small molecules that induce the formation of higher-order nucleoprotein oligomers(1R,2R)-N-(1-cyanocyclopropyl)-2-(6-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)cyclohexanecarboxamide (AZD4996): a potent and highly selective cathepsin K inhibitor for the treatment of osteoarthritisDiscovery and optimization of a novel series of potent mutant B-Raf(V600E) selective kinase inhibitorsIdentification of azabenzimidazoles as potent JAK1 selective inhibitorsThe Rational Design of Selective Benzoxazepin Inhibitors of the α-Isoform of Phosphoinositide 3-Kinase Culminating in the Identification of (S)-2-((2-(1-Isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)oxy)propanaKinetic and structural insights into the binding of histone deacetylase 1 and 2 (HDAC1, 2) inhibitors
P50
Q21284390-D815C49A-50B3-426A-8EF4-66DEC2D9C87BQ24562009-1FEAACAC-FD73-49B9-8E01-E4A9EB50D6AAQ27637660-E6D58279-4FB1-4929-96C8-6699B093A94CQ27639249-2CBB4251-54AE-4D54-9E24-356B8878606CQ27640531-411016F0-2E77-4D78-8DAA-F871AE358137Q27640612-41BD21F8-8D0A-496D-BEDB-67CE9E433519Q27640632-179C0CA3-A147-4F8D-B0B2-13C8231ADE45Q27641425-DAE08F5B-CAFE-47FB-B032-DCC46932DA3AQ27641785-78DD7981-ED89-4C69-99F4-560D11B7E98BQ27655858-A7853EC0-EC9A-43DA-821A-B1FB7CC8BA0DQ27656269-14A00E0C-9191-4FCD-8A2B-B9133F7BC904Q27656555-BCA14BDF-3ADF-4E8B-9C02-209F8834AB97Q27664103-C4EBC55D-C13F-4B4D-8522-AC067D146CC7Q27664673-AC612CF5-2F08-4FD9-9E89-EF87679EE7D6Q27673286-07E84358-8BD6-435E-887C-71D5685E2A81Q27681634-0A88E613-4EBB-45A6-8DB2-14B8B9C43155Q27683970-F6278FA6-A218-4E87-AC42-8AF402AE0DC6Q27702889-CD03C2EB-2AA8-43E4-904F-D07F935E91E0Q27703515-BC3DE8B0-0128-400F-940E-A20E37DEC50BQ27716273-876DCCC7-A7A2-4663-9057-9AEAC4352A17
P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Stefan Steinbacher
@ast
Stefan Steinbacher
@en
Stefan Steinbacher
@es
Stefan Steinbacher
@sl
type
label
Stefan Steinbacher
@ast
Stefan Steinbacher
@en
Stefan Steinbacher
@es
Stefan Steinbacher
@sl
prefLabel
Stefan Steinbacher
@ast
Stefan Steinbacher
@en
Stefan Steinbacher
@es
Stefan Steinbacher
@sl