The RosettaDock server for local protein-protein docking
about
Structural model of the hUbA1-UbcH10 quaternary complex: in silico and experimental analysis of the protein-protein interactions between E1, E2 and ubiquitinStructural specializations of α(4)β(7), an integrin that mediates rolling adhesionMolecular docking as a popular tool in drug design, an in silico travelPrinciples and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsSurfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsDesign and application of implicit solvent models in biomolecular simulationsConformational analysis of Clostridium difficile toxin B and its implications for substrate recognitionStructure and heme binding properties ofEscherichia coliO157:H7 ChuXStructural Basis of Membrane Targeting by the Dock180 Family of Rho Family Guanine Exchange Factors (Rho-GEFs)Insights into eukaryotic DNA priming from the structure and functional interactions of the 4Fe-4S cluster domain of human DNA primaseIn Vitro and in Vivo Analysis of the Binding of the C Terminus of the HDL Receptor Scavenger Receptor Class B, Type I (SR-BI), to the PDZ1 Domain of Its Adaptor Protein PDZK1Structural study of the Cdc25 domain from Ral-specific guanine-nucleotide exchange factor RalGPS1aStructures and Interaction Analyses of Integrin M 2 Cytoplasmic TailsA Structural Basis for BRD2/4-Mediated Host Chromatin Interaction and Oligomer Assembly of Kaposi Sarcoma-Associated Herpesvirus and Murine Gammaherpesvirus LANA ProteinsThe role of distant mutations and allosteric regulation on LovD active site dynamicsStructural Analysis of Replication Protein A Recruitment of the DNA Damage Response Protein SMARCAL1Influence of the AgrC-AgrA Complex on the Response Time of Staphylococcus aureus Quorum SensingStructure analysis and characterization of the cytochrome c-554 from thermophilic green sulfur photosynthetic bacterium Chlorobaculum tepidumCrystal structure of the mouse interleukin-3 β-receptor: insights into interleukin-3 binding and receptor activationCEACAM1 regulates TIM-3-mediated tolerance and exhaustionPeptide binding to HLA-DP proteins at pH 5.0 and pH 7.0: a quantitative molecular docking studyProtein docking by the underestimation of free energy funnels in the space of encounter complexesMutation D816V alters the internal structure and dynamics of c-KIT receptor cytoplasmic region: implications for dimerization and activation mechanismsThe molecular mechanism of action of the CR6261-Azichromycin combination found through computational analysisNonconserved Ca(2+)/calmodulin binding sites in Munc13s differentially control synaptic short-term plasticity.Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)RosettaBackrub--a web server for flexible backbone protein structure modeling and designIntradimer/Intermolecular interactions suggest autoinhibition mechanism in endophilin A1Crystal Structures of SgcE6 and SgcC, the Two-Component Monooxygenase That Catalyzes Hydroxylation of a Carrier Protein-Tethered Substrate during the Biosynthesis of the Enediyne Antitumor Antibiotic C-1027 in Streptomyces globisporus.The human papillomavirus type 16 L1 protein directly interacts with E2 and enhances E2-dependent replication and transcription activation.Accurate Prediction of Docked Protein Structure Similarity.PyRosetta: a script-based interface for implementing molecular modeling algorithms using RosettaIn Silico Screening of Antibacterial Compounds from Herbal Sources Against Vibrio cholerae.Practically useful: what the Rosetta protein modeling suite can do for youPrediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experimentThe utility of geometrical and chemical restraint information extracted from predicted ligand-binding sites in protein structure refinementSimultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules.Molecular dynamic and docking interaction study of Heterodera glycines serine proteinase with Vigna mungo proteinase inhibitor.Evaluating template-based and template-free protein-protein complex structure prediction.Comparative profiling identifies C13orf3 as a component of the Ska complex required for mammalian cell division.
P2860
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P2860
The RosettaDock server for local protein-protein docking
description
2008 nî lūn-bûn
@nan
2008 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
The RosettaDock server for local protein-protein docking
@ast
The RosettaDock server for local protein-protein docking
@en
The RosettaDock server for local protein-protein docking
@nl
type
label
The RosettaDock server for local protein-protein docking
@ast
The RosettaDock server for local protein-protein docking
@en
The RosettaDock server for local protein-protein docking
@nl
prefLabel
The RosettaDock server for local protein-protein docking
@ast
The RosettaDock server for local protein-protein docking
@en
The RosettaDock server for local protein-protein docking
@nl
P2860
P3181
P356
P1476
The RosettaDock server for local protein-protein docking
@en
P2093
Sergey Lyskov
P2860
P304
P3181
P356
10.1093/NAR/GKN216
P407
P433
Web Server issue
P577
2008-07-01T00:00:00Z