ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
about
Channel crossing: how are proteins shipped across the bacterial plasma membrane?Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsDetermining crystal structures through crowdsourcing and coursework.Structural and functional interactions between six-transmembrane μ-opioid receptors and β2-adrenoreceptors modulate opioid signalingStructural analysis of Pseudomonas aeruginosa H3-T6SS immunity proteinsStructural analysis and inhibition of TraE from the pKM101 type IV secretion systemSFRP1 is a possible candidate for epigenetic therapy in non-small cell lung cancerSignaling and Adaptation Modulate the Dynamics of the Photosensoric Complex of Natronomonas pharaonisBinding interface between the Salmonella σ(S)/RpoS subunit of RNA polymerase and Crl: hints from bacterial species lacking crlThe human papillomavirus type 16 L1 protein directly interacts with E2 and enhances E2-dependent replication and transcription activation.Computational analysis of the CB1 carboxyl-terminus in the receptor-G protein complexPrediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experimentRoles of Conserved Residues of the Glycine Oxidase GoxA in Controlling Activity, Cooperativity, Subunit Composition, and Cysteine Tryptophylquinone Biosynthesis.In Silico Approaches to Identify Mutagenesis Targets to Probe and Alter Protein-Cofactor and Protein-Protein Functional Relationships.InterPred: A pipeline to identify and model protein-protein interactions.HIV-1 Recruits UPF1 but Excludes UPF2 to Promote Nucleocytoplasmic Export of the Genomic RNA.Screening and Identifying a Novel ssDNA Aptamer against Alpha-fetoprotein Using CE-SELEX.Are protein-protein interfaces special regions on a protein's surface?Structural Analysis of the Myo1c and Neph1 Complex Provides Insight into the Intracellular Movement of Neph1The Tick Protein Sialostatin L2 Binds to Annexin A2 and Inhibits NLRC4-Mediated Inflammasome Activation.Peptide-Au Clusters Induced Tumor Cells Apoptosis via Targeting Glutathione Peroxidase-1: The Molecular Dynamics Assisted Experimental StudiesEvaluation of Selected CYP51A1 Polymorphisms in View of Interactions with Substrate and Redox Partner.Structural determinants of human proton-coupled folate transporter oligomerization: role of GXXXG motifs and identification of oligomeric interfaces at transmembrane domains 3 and 6Updates to the Integrated Protein-Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2.Protein expression, characterization and activity comparisons of wild type and mutant DUSP5 proteinsHow the ankyrin and SOCS box protein, ASB9, binds to creatine kinaseSelective inhibition of miR-21 by phage display screened peptide.Modeling of interaction between cytochrome c and the WD domains of Apaf-1: bifurcated salt bridges underlying apoptosome assembly.Antibody specific epitope prediction-emergence of a new paradigmIn vitro affinity maturation and characterization of anti-P24 antibody for HIV diagnostic assay.The HGF inhibitory peptide HGP-1 displays promising in vitro and in vivo efficacy for targeted cancer therapy.HK022 Nun Requires Arginine-Rich Motif Residues Distinct from λ N.Structural neighboring property for identifying protein-protein binding sites.FHL2 switches MITF from activator to repressor of Erbin expression during cardiac hypertrophy.Mechanistic Scrutiny Identifies a Kinetic Role for Cytochrome b5 Regulation of Human Cytochrome P450c17 (CYP17A1, P450 17A1).Okazaki fragment maturation involves α-segment error editing by the mammalian FEN1/MutSα functional complex.Structure and mechanism of the ATPase that powers viral genome packaging.A potential therapeutic peptide-based neutralizer that potently inhibits Shiga toxin 2 in vitro and in vivo.OLA1 regulates protein synthesis and integrated stress response by inhibiting eIF2 ternary complex formation.Homology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator.
P2860
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P2860
ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
description
2014 nî lūn-bûn
@nan
2014 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年学术文章
@wuu
2014年学术文章
@zh-cn
2014年学术文章
@zh-hans
2014年学术文章
@zh-my
2014年学术文章
@zh-sg
2014年學術文章
@yue
name
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@ast
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@en
type
label
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@ast
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@en
prefLabel
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@ast
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@en
P2093
P2860
P356
P1433
P1476
ZDOCK server: interactive dock ...... lexes and symmetric multimers.
@en
P2093
Bong-Hyun Kim
Brian G Pierce
Howook Hwang
Kevin Wiehe
Zhiping Weng
P2860
P304
P356
10.1093/BIOINFORMATICS/BTU097
P407
P50
P577
2014-02-14T00:00:00Z