about
Characterization of protein-protein interfacesUsing correlated parameters for improved ranking of protein-protein docking decoys.LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservationFlexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.FitEM2EM--tools for low resolution study of macromolecular assembly and dynamicsFRODOCK: a new approach for fast rotational protein-protein docking.Predicting protein-DNA interactions by full search computational docking.Sampling the conformation of protein surface residues for flexible protein docking.ASPDock: protein-protein docking algorithm using atomic solvation parameters modelInfluence of the solvent structure on the electrostatic interactions in proteins.MDockPP: A hierarchical approach for protein-protein docking and its application to CAPRI rounds 15-19Protein-protein binding site identification by enumerating the configurationsHow to use not-always-reliable binding site information in protein-protein docking prediction.DOT2: Macromolecular docking with improved biophysical models.Lupus-associated causal mutation in neutrophil cytosolic factor 2 (NCF2) brings unique insights to the structure and function of NADPH oxidase.Monte Carlo refinement of rigid-body protein docking structures with backbone displacement and side-chain optimization.A survey of available tools and web servers for analysis of protein-protein interactions and interfaces.A knowledge-based scoring function for protein-RNA interactions derived from a statistical mechanics-based iterative methodClassification of heterodimer interfaces using docking models and construction of scoring functions for the complex structure predictionSoftware for molecular docking: a review.Cytosolic phospholipase A2alpha is targeted to the p47phox-PX domain of the assembled NADPH oxidase via a novel binding site in its C2 domain.Molecular Mechanisms and Kinetic Effects of FXYD1 and Phosphomimetic Mutants on Purified Human Na,K-ATPaseSelf-complementarity within proteins: bridging the gap between binding and folding.The topology, in model membranes, of the core peptide derived from the T-cell receptor transmembrane domain.Detecting protein conformational changes in interactions via scaling known structures.Identification of protein biochemical functions by similarity search using the molecular surface database eF-site.Human protein-protein interaction prediction by a novel sequence-based co-evolution method: co-evolutionary divergence.Identification of novel glycogen synthase kinase-3beta substrate-interacting residues suggests a common mechanism for substrate recognition.Prediction of the structure of the complex between the 30S ribosomal subunit and colicin E3 via weighted-geometric docking.An Improved Protein Surface Extraction Method Using Rotating Cylinder Probe.PROCOS: computational analysis of protein-protein complexes.Insights into the mechanism of enhanced mobilization of hematopoietic progenitor cells and release of CXCL12 by a combination of AMD3100 and aminoglycoside-polyarginine conjugates.
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh
2002年學術文章
@zh-hant
name
Electrostatics in protein-protein docking.
@en
type
label
Electrostatics in protein-protein docking.
@en
prefLabel
Electrostatics in protein-protein docking.
@en
P2860
P356
P1433
P1476
Electrostatics in protein-protein docking.
@en
P2093
Alexander Heifetz
Ephraim Katchalski-Katzir
P2860
P304
P356
10.1110/PS.26002
P577
2002-03-01T00:00:00Z