about
Structural model of ligand-G protein-coupled receptor (GPCR) complex based on experimental double mutant cycle data: MT7 snake toxin bound to dimeric hM1 muscarinic receptorToward high-resolution homology modeling of antibody Fv regions and application to antibody-antigen dockingA structure-based benchmark for protein-protein binding affinityFlexible ligand docking to multiple receptor conformations: a practical alternativeComputational prediction of protein interfaces: A review of data driven methodsATTRACT-EM: a new method for the computational assembly of large molecular machines using cryo-EM mapsRapid sampling of molecular motions with prior information constraintsConformational and thermodynamic changes of the repressor/DNA operator complex upon monomerization shed new light on regulation mechanisms of bacterial resistance against -lactam antibioticsStructural Insight into the Mechanisms of Wnt Signaling Antagonism by DkkProtein–protein HADDocking using exclusively pseudocontact shiftsSnugDock: paratope structural optimization during antibody-antigen docking compensates for errors in antibody homology modelsProtein-protein docking with F(2)Dock 2.0 and GB-rerankProtein molecular surface mapped at different geometrical resolutionsProtein-protein interactions in a crowded environment: an analysis via cross-docking simulations and evolutionary informationLigand Docking to Intermediate and Close-To-Bound Conformers Generated by an Elastic Network Model Based Algorithm for Highly Flexible ProteinsAccurate characterization of weak macromolecular interactions by titration of NMR residual dipolar couplings: application to the CD2AP SH3-C:ubiquitin complexStructural modeling of protein interactions by analogy: application to PSD-95Matt: local flexibility aids protein multiple structure alignment.Changes in protein structure at the interface accompanying complex formation.Fragment-based modelling of single stranded RNA bound to RNA recognition motif containing proteins.Mapping monomeric threading to protein-protein structure prediction.Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.Cryo-EM Data Are Superior to Contact and Interface Information in Integrative Modeling.DrugScorePPI knowledge-based potentials used as scoring and objective function in protein-protein docking.M-TASSER: an algorithm for protein quaternary structure predictionThe size of the intermolecular energy funnel in protein-protein interactions.Structural deformation upon protein-protein interaction: a structural alphabet approach.Exploring structural variability in X-ray crystallographic models using protein local optimization by torsion-angle samplingPTools: an opensource molecular docking libraryPushing structural information into the yeast interactome by high-throughput protein docking experimentsProtein-protein docking using region-based 3D Zernike descriptors.FRODOCK: a new approach for fast rotational protein-protein docking.Sampling the conformation of protein surface residues for flexible protein docking.Scoring docking conformations using predicted protein interfaces.CPORT: a consensus interface predictor and its performance in prediction-driven docking with HADDOCK.MDockPP: A hierarchical approach for protein-protein docking and its application to CAPRI rounds 15-19A generalized approach to sampling backbone conformations with RosettaDock for CAPRI rounds 13-19Updates to the Integrated Protein-Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2.Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists.On the usefulness of ion-mobility mass spectrometry and SAXS data in scoring docking decoys.
P2860
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P2860
description
2006 nî lūn-bûn
@nan
2006 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Flexible protein-protein docking.
@ast
Flexible protein-protein docking.
@en
type
label
Flexible protein-protein docking.
@ast
Flexible protein-protein docking.
@en
prefLabel
Flexible protein-protein docking.
@ast
Flexible protein-protein docking.
@en
P1476
Flexible protein-protein docking.
@en
P304
P356
10.1016/J.SBI.2006.02.002
P577
2006-02-17T00:00:00Z