ClusPro: an automated docking and discrimination method for the prediction of protein complexes.
about
Protein X of hepatitis B virus: origin and structure similarity with the central domain of DNA glycosylaseSH2B1β interacts with STAT3 and enhances fibroblast growth factor 1-induced gene expression during neuronal differentiationMolecular recognition of CXCR4 by a dual tropic HIV-1 gp120 V3 loopThe RosettaDock server for local protein-protein dockingConsensus scoring for enriching near-native structures from protein-protein docking decoysFastContact: a free energy scoring tool for protein-protein complex structuresSurfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsSampling and scoring: a marriage made in heavenHIV-1 receptor binding site-directed antibodies using a VH1-2 gene segment orthologue are activated by Env trimer immunizationUnusual Water-mediated Antigenic Recognition of the Proinflammatory Cytokine Interleukin-18High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignmentStructural characterization of CalO2: A putative orsellinic acid P450 oxidase in the calicheamicin biosynthetic pathwayActive-Site Gating Regulates Substrate Selectivity in a Chymotrypsin-Like Serine ProteaseStructural Insights into the Mechanism of Protein O-FucosylationDisease-Associated Polyglutamine Stretches in Monomeric Huntingtin Adopt a Compact StructureCrystal Structure of the Acyltransferase Domain of the Iterative Polyketide Synthase in Enediyne BiosynthesisStreptococcus sanguinis Class Ib Ribonucleotide ReductaseVaccine-elicited primate antibodies use a distinct approach to the HIV-1 primary receptor binding site informing vaccine redesignStructural basis for dual inhibitory role of tamarind Kunitz inhibitor (TKI) against factor Xa and trypsinThe role of distant mutations and allosteric regulation on LovD active site dynamicsB-Cell Epitopes in GroEL of Francisella tularensisWnts grasp the WIF domain of Wnt Inhibitory Factor 1 at two distinct binding sitesEvolution of acyl-ACP-thioesterases and β-ketoacyl-ACP-synthases revealed by protein-protein interactionsStructural basis for the recognition and cross-linking of amyloid fibrils by human apolipoprotein EMutation of RRM2B, encoding p53-controlled ribonucleotide reductase (p53R2), causes severe mitochondrial DNA depletionInsights from the docked DoxDA Model with ThiosulphateProtein docking by the underestimation of free energy funnels in the space of encounter complexesComparative analysis of species-specific ligand recognition in Toll-like receptor 8 signaling: a hypothesisModeling of molecular interaction between apoptin, BCR-Abl and CrkL--an alternative approach to conventional rational drug designTryptogalinin is a tick Kunitz serine protease inhibitor with a unique intrinsic disorderPCNA interacts with Prox1 and represses its transcriptional activityA micropeptide encoded by a putative long noncoding RNA regulates muscle performanceProtein-protein interactions in a crowded environment: an analysis via cross-docking simulations and evolutionary informationStructure- and modeling-based identification of the adenovirus E4orf4 binding site in the protein phosphatase 2A B55α subunitManipulating fatty acid biosynthesis in microalgae for biofuel through protein-protein interactionsOutcome of a workshop on applications of protein models in biomedical researchDockRank: Ranking docked conformations using partner-specific sequence homology-based protein interface predictionDocking 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.Crystal 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.Structural and biophysical characterization of an epitope-specific engineered Fab fragment and complexation with membrane proteins: implications for co-crystallization.
P2860
Q21089944-6B61A2D2-0DC9-4666-B9AE-425C654311BDQ24317752-2605229D-3EB9-4B7C-A53A-74D3B00CF2B9Q24616040-E64A15D4-5396-4587-AA90-1EAE75704C02Q24646078-D6F6BDEC-47BC-47A1-878B-76767FF05140Q24657210-AACBBAA4-1746-4156-A544-F45470A3E51AQ24684487-962F98C5-C269-4BF0-99AA-32E9C8868A48Q26823990-CA8801A9-FDE4-4AB2-A2BF-A9E3C828E0E3Q27010280-14577340-7AEF-4AAD-9C0F-CF81F0CAEC31Q27324184-14474357-FFF2-42A4-8596-F0307163F119Q27646272-5887FE35-A5D4-4361-AF41-EA27E7A37D99Q27649110-CD68F4A4-F5FF-4AE6-8457-767801E5167EQ27650879-6DAF7318-00B5-4C60-B2FF-1B27C4CD43F2Q27655228-B6F943A8-1307-47D2-AB47-F78426F4CCBAQ27674704-AF19C46C-829C-4108-A7E0-8DFBF3F13534Q27677065-96BE7EEA-5FD4-4100-A44D-BBCC937CCDBEQ27679103-F8A35F5A-BB65-4189-A8D6-31EFCAE4E2A1Q27681151-A02D6756-F702-4FD0-85B0-861D5053CD1CQ27681806-51634038-9077-4838-939D-F23D2BA2B892Q27683033-C7BACDBF-9836-4B52-8F5C-149CB8230ECFQ27683292-B1416278-B0C7-4199-A6A7-AB5EC4B123A2Q27684471-11D45AC5-5060-44D2-B947-3FA7AE420EECQ28118846-BDB39E5C-D73F-42CB-983C-A073BC36E1E5Q28245675-4A8B4396-9F58-4D04-8288-69537E0B4C7DQ28252183-8A167080-5727-4659-AC6C-5F93074E7937Q28301052-01281719-25E9-4324-B8AA-789F71B78E24Q28468336-A5B96A2A-DF1C-4C4E-9AEE-E40E1F397A43Q28473662-D3DDAE7E-FB1F-4A3E-8D3E-FC0CB94E3FD0Q28477157-75E51547-CFE5-4614-8C23-FA0D8208CE66Q28478748-07D9E0AA-D91F-47C7-A57E-6EDF2F17F751Q28487638-C1083372-E9F2-4A2A-8F76-1F245DEC6261Q28509487-7F7DF156-DE66-4EAF-89D4-20B202D642AFQ28513835-0DC5B673-49A4-4F32-814A-25B260C2331FQ28536035-E64AD91C-096A-4D4B-9F69-27CFA4751DEEQ28567810-C1BEA9B1-88A3-493A-AC06-70BBD521362EQ28727825-444C96CE-A727-4FD6-9463-F25F03807C5CQ28751701-A2544950-83D0-4FE3-9CBB-8B3251822742Q29038132-A8247D7B-4C5C-4EE7-AF1C-FED319EAD0B0Q30008752-26207DD9-E1FF-401F-870E-A83BAFA1844DQ30152739-551A97F6-3306-4BF9-AB03-4F42574C7F7BQ30152958-9359244C-2B91-4EA1-9852-E35B431F4128
P2860
ClusPro: an automated docking and discrimination method for the prediction of protein complexes.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年学术文章
@wuu
2004年学术文章
@zh
2004年学术文章
@zh-cn
2004年学术文章
@zh-hans
2004年学术文章
@zh-my
2004年学术文章
@zh-sg
2004年學術文章
@yue
2004年學術文章
@zh-hant
name
ClusPro: an automated docking ...... ediction of protein complexes.
@en
ClusPro: an automated docking ...... ediction of protein complexes.
@nl
type
label
ClusPro: an automated docking ...... ediction of protein complexes.
@en
ClusPro: an automated docking ...... ediction of protein complexes.
@nl
prefLabel
ClusPro: an automated docking ...... ediction of protein complexes.
@en
ClusPro: an automated docking ...... ediction of protein complexes.
@nl
P2093
P356
P1433
P1476
ClusPro: an automated docking ...... ediction of protein complexes.
@en
P2093
Carlos J Camacho
David W Gatchell
Sandor Vajda
Stephen R Comeau
P356
10.1093/BIOINFORMATICS/BTG371
P407
P577
2004-01-01T00:00:00Z