PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
about
Prospecting for novel plant-derived molecules of Rauvolfia serpentina as inhibitors of Aldose Reductase, a potent drug target for diabetes and its complicationsPseudomonas aeruginosa 4-amino-4-deoxychorismate lyase: spatial conservation of an active site tyrosine and classification of two types of enzymeVisualization of early events in acetic acid denaturation of HIV-1 protease: a molecular dynamics study.A systematic framework for molecular dynamics simulations of protein post-translational modificationsNicotinamide riboside kinase structures reveal new pathways to NAD+Structural and biochemical studies of human 4-hydroxy-2-oxoglutarate aldolase: implications for hydroxyproline metabolism in primary hyperoxaluriaStructural and biochemical characterization of the folyl-poly-γ-l-glutamate hydrolyzing activity of human glutamate carboxypeptidase IIA hydrophobic pocket in the active site of glycolytic aldolase mediates interactions with Wiskott-Aldrich syndrome proteinStructural and functional studies of the human phosphoribosyltransferase domain containing protein 1Active site and loop 4 movements within human glycolate oxidase: implications for substrate specificity and drug designStructural and functional characterization of human peripheral nervous system myelin protein P2Structural basis of substrate discrimination and integrin binding by autotaxinN-myristoyltransferase inhibitors as new leads to treat sleeping sicknessThe structural basis for agonist and partial agonist action on a β(1)-adrenergic receptorStructure and function of both domains of ArnA, a dual function decarboxylase and a formyltransferase, involved in 4-amino-4-deoxy-L-arabinose biosynthesisThe primary diterpene synthase products of Picea abies levopimaradiene/abietadiene synthase (PaLAS) are epimers of a thermally unstable diterpenolA flavin-dependent monooxygenase from Mycobacterium tuberculosis involved in cholesterol catabolismMembrane position of ibuprofen agrees with suggested access path entrance to cytochrome P450 2C9 active siteCrystal structure of the non-heme iron dioxygenase PtlH in pentalenolactone biosynthesisSmall molecule inhibitors of the neuropilin-1 vascular endothelial growth factor A (VEGF-A) interactionActivity of 3-ketosteroid 9α-hydroxylase (KshAB) indicates cholesterol side chain and ring degradation occur simultaneously in Mycobacterium tuberculosisRetroviral intasome assembly and inhibition of DNA strand transferX-ray crystallography: Assessment and validation of protein-small molecule complexes for drug discovery.Human cyclooxygenase-2 is a sequence homodimer that functions as a conformational heterodimerPotent inhibitors of a shikimate pathway enzyme from Mycobacterium tuberculosis: combining mechanism- and modeling-based designAbscisic acid regulates inflammation via ligand-binding domain-independent activation of peroxisome proliferator-activated receptor gammaA new generation of crystallographic validation tools for the protein data bankStructural and enzymatic analysis of MshA from Corynebacterium glutamicum: substrate-assisted catalysisCharacterization of 3-ketosteroid 9{alpha}-hydroxylase, a Rieske oxygenase in the cholesterol degradation pathway of Mycobacterium tuberculosisStructures of RabGGTase-substrate/product complexes provide insights into the evolution of protein prenylationDocking and homology modeling explain inhibition of the human vesicular glutamate transportersThe T790M mutation in EGFR kinase causes drug resistance by increasing the affinity for ATPThe structural basis of chain length control in Rv1086Structure and function of a potent agonist for the semi-invariant natural killer T cell receptorStructural and functional basis for ADP-ribose and poly(ADP-ribose) binding by viral macro domainsCrystal structures and catalytic mechanism of cytochrome P450 StaP that produces the indolocarbazole skeletonCrystal structures of nitroalkane oxidase: insights into the reaction mechanism from a covalent complex of the flavoenzyme trapped during turnoverSubstrate binding to histone deacetylases as shown by the crystal structure of the HDAC8-substrate complexRefinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimization.MEDock: a web server for efficient prediction of ligand binding sites based on a novel optimization algorithm
P2860
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P2860
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
description
2004 nî lūn-bûn
@nan
2004 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@ast
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@en
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@nl
type
label
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@ast
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@en
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@nl
prefLabel
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@ast
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@en
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@nl
P3181
P1476
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes
@en
P2093
Alexander W Schüttelkopf
P304
P3181
P356
10.1107/S0907444904011679
P577
2004-07-21T00:00:00Z