Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
about
Guanylate kinase domains of the MAGUK family scaffold proteins as specific phospho-protein-binding modulesThe molecular basis of the Caskin1 and Mint1 interaction with CASKDesign rules for selective binding of nuclear localization signals to minor site of importin αAutophosphorylation Activates Dictyostelium Myosin II Heavy Chain Kinase A by Providing a Ligand for an Allosteric Binding Site in the -Kinase DomainA unified conformational selection and induced fit approach to protein-peptide dockingPaFlexPepDock: parallel ab-initio docking of peptides onto their receptors with full flexibility based on RosettadMM-PBSA: A New HADDOCK Scoring Function for Protein-Peptide DockingServerification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)Improvements to robotics-inspired conformational sampling in rosettaMolecular basis of interactions between SH3 domain-containing proteins and the proline-rich region of the ubiquitin ligase ItchHLA-DRB1*07:01 is associated with a higher risk of asparaginase allergies.Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure PredictionModeling disordered protein interactions from biophysical principlesStructural and dynamic determinants of protein-peptide recognition.Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?Identification of a novel class of farnesylation targets by structure-based modeling of binding specificity.Proteomic protease specificity profiling of clostridial collagenases reveals their intrinsic nature as dedicated degraders of collagen.Evaluation of a DLA-79 allele associated with multiple immune-mediated diseases in dogs.A heptameric peptide purified from Spirulina sp. gastrointestinal hydrolysate inhibits angiotensin I-converting enzyme- and angiotensin II-induced vascular dysfunction in human endothelial cellsInteractions outside the proteinase-binding loop contribute significantly to the inhibition of activated coagulation factor XII by its canonical inhibitor from corn.Antagonistic action on NMDA/GluN2B mediated currents of two peptides that were conantokin-G structure-based designedA novel Ste20-related proline/alanine-rich kinase (SPAK)-independent pathway involving calcium-binding protein 39 (Cab39) and serine threonine kinase with no lysine member 4 (WNK4) in the activation of Na-K-Cl cotransporters.In silico analysis and experimental verification of OSR1 kinase - Peptide interaction.Rosetta FlexPepDock ab-initio: simultaneous folding, docking and refinement of peptides onto their receptors.Benchmarking and analysis of protein docking performance in Rosetta v3.2.Binding free energy landscape of domain-peptide interactions.Cleavage specificity analysis of six type II transmembrane serine proteases (TTSPs) using PICS with proteome-derived peptide librariesMolecular insights into the recognition of N-terminal histone modifications by the BRPF1 bromodomain.Allosteric regulation of glycogen synthase kinase 3β: a theoretical study.Allosteric inhibition of the neuropeptidase neurolysin.Selective acquisition of host-derived ICAM-1 by HIV-1 is a matrix-dependent process.Exploring Protein-Peptide Binding Specificity through Computational Peptide ScreeningRosetta FlexPepDock web server--high resolution modeling of peptide-protein interactionsLigand recognition by the TPR domain of the import factor Toc64 from Arabidopsis thaliana.Survivin-specific T cell receptor targets tumor but not T cells.Computational design of selective peptides to discriminate between similar PDZ domains in an oncogenic pathwayKnowledge-based modeling of peptides at protein interfaces: PiPreD.Modeling of the OX1R-orexin-A complex suggests two alternative binding modes.Tim50's presequence receptor domain is essential for signal driven transport across the TIM23 complexIn Silico Generation of Peptides by Replica Exchange Monte Carlo: Docking-Based Optimization of Maltose-Binding-Protein Ligands.
P2860
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P2860
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh-hant
name
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
@en
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
@nl
type
label
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
@en
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
@nl
prefLabel
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
@en
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
@nl
P356
P1433
P1476
Sub-angstrom modeling of complexes between flexible peptides and globular proteins
@en
P2093
Barak Raveh
P304
P356
10.1002/PROT.22716
P407
P577
2010-07-01T00:00:00Z