ClusPro: a fully automated algorithm for protein-protein docking. - Wikidata - awgldk - TriplyDB

ClusPro: a fully automated algorithm for protein-protein docking.

ClusPro: a fully automated algorithm for protein-protein docking.

http://www.wikidata.org/entity/Q35554797

about

TNNI3K mutation in familial syndrome of conduction system disease, atrial tachyarrhythmia and dilated cardiomyopathy Coronin-1C and RCC2 guide mesenchymal migration by trafficking Rac1 and controlling GEF exposure SH2B1β interacts with STAT3 and enhances fibroblast growth factor 1-induced gene expression during neuronal differentiation Structural mass spectrometry of proteins using hydroxyl radical based protein footprinting Crystal structure of rhodocytin, a ligand for the platelet-activating receptor CLEC-2 FastContact: a free energy scoring tool for protein-protein complex structures PatchDock and SymmDock: servers for rigid and symmetric docking.Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics Evolution of Macromolecular Docking Techniques: The Case Study of Nickel and Iron Metabolism in Pathogenic Bacteria Structure, dynamics, and interaction of Mycobacterium tuberculosis (Mtb) DprE1 and DprE2 examined by molecular modeling, simulation, and electrostatic studies G-actin guides p53 nuclear transport: potential contribution of monomeric actin in altered localization of mutant p53.Two outer membrane proteins are bovine lactoferrin-binding proteins in Mannheimia haemolytica A1.HIV-1 receptor binding site-directed antibodies using a VH1-2 gene segment orthologue are activated by Env trimer immunization Unusual Water-mediated Antigenic Recognition of the Proinflammatory Cytokine Interleukin-18 Active-Site Gating Regulates Substrate Selectivity in a Chymotrypsin-Like Serine Protease Molecular mechanism by which the nucleoid occlusion factor, SlmA, keeps cytokinesis in check Structural Insights into the Mechanism of Protein O-Fucosylation Crystal Structure of the Acyltransferase Domain of the Iterative Polyketide Synthase in Enediyne Biosynthesis Structural basis for dual inhibitory role of tamarind Kunitz inhibitor (TKI) against factor Xa and trypsin The role of distant mutations and allosteric regulation on LovD active site dynamics B-Cell Epitopes in GroEL of Francisella tularensis Structure of a bifunctional alcohol dehydrogenase involved in bioethanol generation in Geobacillus thermoglucosidasius Wnts grasp the WIF domain of Wnt Inhibitory Factor 1 at two distinct binding sites Mutation of RRM2B, encoding p53-controlled ribonucleotide reductase (p53R2), causes severe mitochondrial DNA depletion Comparative analysis of species-specific ligand recognition in Toll-like receptor 8 signaling: a hypothesis A peptide derived from phage display library exhibits antibacterial activity against E. coli and Pseudomonas aeruginosa Tryptogalinin is a tick Kunitz serine protease inhibitor with a unique intrinsic disorder PCNA interacts with Prox1 and represses its transcriptional activity Comparative molecular docking analysis of cytoplasmic dynein light chain DYNLL1 with pilin to explore the molecular mechanism of pathogenesis caused by Pseudomonas aeruginosa PAO The interaction of RNA helicase DDX3 with HIV-1 Rev-CRM1-RanGTP complex during the HIV replication cycle Structure- and modeling-based identification of the adenovirus E4orf4 binding site in the protein phosphatase 2A B55α subunit The Parkinson Disease gene SNCA: Evolutionary and structural insights with pathological implication DockRank: Ranking docked conformations using partner-specific sequence homology-based protein interface prediction Docking and molecular dynamics simulations of the Fyn-SH3 domain with free and phospholipid bilayer-associated 18.5-kDa myelin basic protein (MBP)-Insights into a noncanonical and fuzzy interaction.The human papillomavirus type 16 L1 protein directly interacts with E2 and enhances E2-dependent replication and transcription activation.The T4 phage DNA mimic protein Arn inhibits the DNA binding activity of the bacterial histone-like protein H-NS.Protein structure analysis online.Computational modeling suggests dimerization of equine infectious anemia virus Rev is required for RNA binding.Small Retinoprotective Peptides Reveal a Receptor-binding Region on Pigment Epithelium-derived Factor.Accurate Prediction of Docked Protein Structure Similarity.

P2860

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P2860

ClusPro: a fully automated algorithm for protein-protein docking.

http://www.wikidata.org/entity/Q35554797

description

2004 nî lūn-bûn

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2004年の論文

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2004年論文

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2004年論文

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2004年論文

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2004年論文

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2004年論文

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2004年论文

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2004年论文

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2004年论文

@zh-cn

name

ClusPro: a fully automated algorithm for protein-protein docking.

@ast

ClusPro: a fully automated algorithm for protein-protein docking.

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type

label

ClusPro: a fully automated algorithm for protein-protein docking.

@ast

ClusPro: a fully automated algorithm for protein-protein docking.

@en

prefLabel

ClusPro: a fully automated algorithm for protein-protein docking.

@ast

ClusPro: a fully automated algorithm for protein-protein docking.

@en

P1433

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P1433

Nucleic Acids Research

P1476

ClusPro: a fully automated algorithm for protein-protein docking.

@en

P2093

Carlos J Camacho

http://www.w3.org/2001/XMLSchema#string

David W Gatchell

http://www.w3.org/2001/XMLSchema#string

Sandor Vajda

http://www.w3.org/2001/XMLSchema#string

Stephen R Comeau

http://www.w3.org/2001/XMLSchema#string

P2860

The Protein Data Bank

Protein docking along smooth association pathways

Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques

Complex between nidogen and laminin fragments reveals a paradigmatic beta-propeller interface

CAPRI: a Critical Assessment of PRedicted Interactions

Principles of docking: An overview of search algorithms and a guide to scoring functions

Modelling protein docking using shape complementarity, electrostatics and biochemical information

Prediction of protein-protein interactions by docking methods.

Clustering of low-energy conformations near the native structures of small proteins.

Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.

P304

W96-9

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P31

scholarly article

P356

10.1093/NAR/GKH354

http://www.w3.org/2001/XMLSchema#string

P407

P433

Web Server issue

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P478

32

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P577

2004-07-01T00:00:00Z

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P5875

8493612

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P698

15215358

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P921

P932

441492

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