A geometric approach to macromolecule-ligand interactions.
about
Targeting fatty acid binding protein (FABP) anandamide transporters - a novel strategy for development of anti-inflammatory and anti-nociceptive drugsBile pigments as HIV-1 protease inhibitors and their effects on HIV-1 viral maturation and infectivity in vitroHierarchical docking of databases of multiple ligand conformationsMolecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniquesIsolation, characterization and structural studies of amorpha - 4, 11-diene synthase (ADS(3963)) from Artemisia annua LStructure-based activity prediction for an enzyme of unknown functionRational design of human DNA ligase inhibitors that target cellular DNA replication and repairFlexible ligand docking using conformational ensemblesPatchDock and SymmDock: servers for rigid and symmetric docking.Molecular docking as a popular tool in drug design, an in silico travelComputational drug design strategies applied to the modelling of human immunodeficiency virus-1 reverse transcriptase inhibitorsA brief history of macromolecular crystallography, illustrated by a family tree and its Nobel fruitsSurfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsComputational methods in drug discoveryHarvesting candidate genes responsible for serious adverse drug reactions from a chemical-protein interactomeStructural and functional analyses of the severe acute respiratory syndrome coronavirus endoribonuclease Nsp15Targeting NAD Biosynthesis in Bacterial Pathogens: Structure-Based Development of Inhibitors of Nicotinate Mononucleotide Adenylyltransferase NadDA Small-Molecule Inhibitor of BCL6 Kills DLBCL Cells In Vitro and In VivoA biophysical elucidation for less toxicity of Agglutinin than Abrin-a from the Seeds of Abrus Precatorius in consequence of crystal structureUnliganded structure of human bisphosphoglycerate mutase reveals side-chain movements induced by ligand bindingStructural and Functional Characterization of a Phosphatase Domain within Yeast General Transcription Factor IIICSmall-Molecule Allosteric Modulators of the Protein Kinase PDK1 from Structure-Based DockingGalactose-binding site in Escherichia coli heat-labile enterotoxin (LT) and cholera toxin (CT)Optimal assignment methods for ligand-based virtual screeningVirtual Screening Approaches towards the Discovery of Toll-Like Receptor ModulatorsAutomated docking screens: a feasibility studyStructure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 proteaseAccessible high-throughput virtual screening molecular docking software for students and educatorsLigand pose and orientational sampling in molecular dockingAdverse drug reaction prediction using scores produced by large-scale drug-protein target docking on high-performance computing machinesOptimal ligand descriptor for pocket recognition based on the Beta-shapeComputational Approaches for Decoding Select Odorant-Olfactory Receptor Interactions Using Mini-Virtual ScreeningdMM-PBSA: A New HADDOCK Scoring Function for Protein-Peptide DockingDrug design for ever, from hype to hopeA resource for benchmarking the usefulness of protein structure modelsBenchmarking sets for molecular dockingLigand-induced conformational changes: improved predictions of ligand binding conformations and affinities.Decoys for dockingLocalization of binding sites in protein structures by optimization of a composite scoring functionProtein structure prediction provides comparable performance to crystallographic structures in docking-based virtual screening.
P2860
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P2860
A geometric approach to macromolecule-ligand interactions.
description
1982 nî lūn-bûn
@nan
1982 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1982 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
1982年の論文
@ja
1982年論文
@yue
1982年論文
@zh-hant
1982年論文
@zh-hk
1982年論文
@zh-mo
1982年論文
@zh-tw
1982年论文
@wuu
name
A geometric approach to macromolecule-ligand interactions.
@ast
A geometric approach to macromolecule-ligand interactions.
@en
A geometric approach to macromolecule-ligand interactions.
@nl
type
label
A geometric approach to macromolecule-ligand interactions.
@ast
A geometric approach to macromolecule-ligand interactions.
@en
A geometric approach to macromolecule-ligand interactions.
@nl
prefLabel
A geometric approach to macromolecule-ligand interactions.
@ast
A geometric approach to macromolecule-ligand interactions.
@en
A geometric approach to macromolecule-ligand interactions.
@nl
P2093
P1476
A geometric approach to macromolecule-ligand interactions.
@en
P2093
P304
P356
10.1016/0022-2836(82)90153-X
P407
P577
1982-10-01T00:00:00Z