ICM?A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
about
Crystal structure of human cytochrome P450 2D6Crystal structure of the tyrosine kinase domain of the hepatocyte growth factor receptor c-Met and its complex with the microbial alkaloid K-252aMolecular docking and structure-based drug design strategiesFrom Drosophila to humans: reflections on the roles of the prolyl isomerases and chaperones, cyclophilins, in cell function and diseaseProtein flexibility in docking and surface mappingAn electrostatic mechanism for Ca(2+)-mediated regulation of gap junction channels.Structure of the SRP19 RNA complex and implications for signal recognition particle assemblyStructure-based Engineering of Species Selectivity in the Interaction between Urokinase and Its Receptor: IMPLICATION FOR PRECLINICAL CANCER THERAPYConserved structural elements in the V3 crown of HIV-1 gp120Structural Comparison of Human Mammalian Ste20-Like KinasesStructural Basis for c-KIT Inhibition by the Suppressor of Cytokine Signaling 6 (SOCS6) Ubiquitin LigaseCrystal structure of Clostridium thermocellum ribose-5-phosphate isomerase B reveals properties critical for fast enzyme kineticsViral Escape from Neutralizing Antibodies in Early Subtype A HIV-1 Infection Drives an Increase in Autologous Neutralization BreadthRoles for Ordered and Bulk Solvent in Ligand Recognition and Docking in Two Related CavitiesDivalent metal ion-based catalytic mechanism of the Nudix hydrolase Orf153 (YmfB) from Escherichia coliThe loop structure of Actinomycete glycoside hydrolase family 5 mannanases governs substrate recognitionPredictiveness curves in virtual screeningVirtual Screening Approaches towards the Discovery of Toll-Like Receptor ModulatorsHuman variants in the neuronal basic helix-loop-helix/Per-Arnt-Sim (bHLH/PAS) transcription factor complex NPAS4/ARNT2 disrupt functionDefining the CD59-C9 binding interactionThe peptide-substrate-binding domain of collagen prolyl 4-hydroxylases is a tetratricopeptide repeat domain with functional aromatic residuesStructural basis for substrate specificity in human monomeric carbonyl reductasesA computational approach to finding novel targets for existing drugsThe EYA tyrosine phosphatase activity is pro-angiogenic and is inhibited by benzbromaroneNaphthoquinone derivatives exert their antitrypanosomal activity via a multi-target mechanismCombined approaches for drug design points the way to novel proline racemase inhibitor candidates to fight Chagas' diseaseLapatinib-binding protein kinases in the African trypanosome: identification of cellular targets for kinase-directed chemical scaffoldsc-Src binds to the cancer drug Ruxolitinib with an active conformationNullspace Sampling with Holonomic Constraints Reveals Molecular Mechanisms of Protein GαsSimilarities between the Binding Sites of SB-206553 at Serotonin Type 2 and Alpha7 Acetylcholine Nicotinic Receptors: Rationale for Its Polypharmacological ProfileStructural and Affinity Determinants in the Interaction between Alcohol Acyltransferase from F. x ananassa and Several Alcohol Substrates: A Computational StudyThe Schistosoma mansoni Cytochrome P450 (CYP3050A1) Is Essential for Worm Survival and Egg DevelopmentThe insulin-like growth factor (IGF)binding protein 1 binding epitope on IGF-I probed by heteronuclear NMR spectroscopy and mutational analysisExtraction of configurational entropy from molecular simulations via an expansion approximationBuilding a virtual ligand screening pipeline using free software: a surveyEfficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model.Pocketome via comprehensive identification and classification of ligand binding envelopes.Real-value prediction of backbone torsion angles.Linking structural features of protein complexes and biological function.VoteDock: consensus docking method for prediction of protein-ligand interactions.
P2860
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P2860
ICM?A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
description
1994 nî lūn-bûn
@nan
1994 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
1994 թվականի մայիսին հրատարակված գիտական հոդված
@hy
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
name
ICM?A new method for protein m ...... distorted native conformation
@ast
ICM?A new method for protein m ...... distorted native conformation
@en
type
label
ICM?A new method for protein m ...... distorted native conformation
@ast
ICM?A new method for protein m ...... distorted native conformation
@en
prefLabel
ICM?A new method for protein m ...... distorted native conformation
@ast
ICM?A new method for protein m ...... distorted native conformation
@en
P3181
P356
P1476
ICM?A new method for protein m ...... distorted native conformation
@en
P2093
Dmitry Kuznetsov
Maxim Totrov
P304
P3181
P356
10.1002/JCC.540150503
P577
1994-05-01T00:00:00Z