about
Structural and functional similarities between osmotin from Nicotiana tabacum seeds and human adiponectinCancer associated E17K mutation causes rapid conformational drift in AKT1 pleckstrin homology (PH) domainPRISM-EM: template interface-based modelling of multi-protein complexes guided by cryo-electron microscopy density maps.Evidence of colorectal cancer-associated mutation in MCAK: a computational report.Predicting protein-DNA interactions by full search computational docking.Predicting protein-protein interactions on a proteome scale by matching evolutionary and structural similarities at interfaces using PRISM.Prediction and redesign of protein-protein interactionsInteractions of archaeal chromatin proteins Alba1 and Alba2 with nucleic acidsOn the role of electrostatics in protein-protein interactions.SymmRef: a flexible refinement method for symmetric multimers.DOT2: Macromolecular docking with improved biophysical models.Biophysical Characterization of Essential Phosphorylation at the Flexible C-Terminal Region of C-Raf with 14-3-3ζ Protein.A method for integrative structure determination of protein-protein complexes.Structure-based in silico identification of ubiquitin-binding domains provides insights into the ALIX-V:ubiquitin complex and retrovirus buddingGalaxyRefineComplex: Refinement of protein-protein complex model structures driven by interface repacking.First comprehensive in silico analysis of the functional and structural consequences of SNPs in human GalNAc-T1 geneMultiscale modeling of macromolecular biosystems.Integrative computational modeling of protein interactions.Simulated Isotope Exchange Patterns Enable Protein Structure Determination.The antigen-binding fragment of human gamma immunoglobulin prevents amyloid β-peptide folding into β-sheet to form oligomers.Addressing recent docking challenges: A hybrid strategy to integrate template-based and free protein-protein docking.BP-Dock: a flexible docking scheme for exploring protein-ligand interactions based on unbound structures.Blind predictions of protein interfaces by docking calculations in CAPRI.Fast and accurate grid representations for atom-based docking with partner flexibility.Relationship between a point mutation S97C in CK1δ protein and its affect on ATP-binding affinity.Suppressing allostery in epitope mapping experiments using millisecond hydrogen / deuterium exchange mass spectrometry.Homology modeling and docking studies of FabH (β-ketoacyl-ACP synthase III) enzyme involved in type II fatty acid biosynthesis of Chlorella variabilis: a potential algal feedstock for biofuel production.Elucidating Mechanisms of Molecular Recognition Between Human Argonaute and miRNA Using Computational Approaches.On the use of distance constraints in protein-protein docking computations.
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
An integrated suite of fast docking algorithms.
@ast
An integrated suite of fast docking algorithms.
@en
An integrated suite of fast docking algorithms.
@nl
type
label
An integrated suite of fast docking algorithms.
@ast
An integrated suite of fast docking algorithms.
@en
An integrated suite of fast docking algorithms.
@nl
prefLabel
An integrated suite of fast docking algorithms.
@ast
An integrated suite of fast docking algorithms.
@en
An integrated suite of fast docking algorithms.
@nl
P2093
P2860
P356
P1433
P1476
An integrated suite of fast docking algorithms.
@en
P2093
Aviyah Peri
Efrat Mashiach
Haim J Wolfson
Yoli Shavit
P2860
P304
P356
10.1002/PROT.22790
P407
P577
2010-11-01T00:00:00Z