about
DockRank: Ranking docked conformations using partner-specific sequence homology-based protein interface predictionDockQ: A Quality Measure for Protein-Protein Docking Models.AnkPlex: algorithmic structure for refinement of near-native ankyrin-protein docking.ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.CPORT: a consensus interface predictor and its performance in prediction-driven docking with HADDOCK.Protein-protein complex structure predictions by multimeric threading and template recombinationAccelerating protein docking in ZDOCK using an advanced 3D convolution libraryComputational docking of antibody-antigen complexes, opportunities and pitfalls illustrated by influenza hemagglutinin.Exploring angular distance in protein-protein docking algorithms.Replica exchange improves sampling in low-resolution docking stage of RosettaDock.How to use not-always-reliable binding site information in protein-protein docking prediction.Crystal structure of an antiviral ankyrin targeting the HIV-1 capsid and molecular modeling of the ankyrin-capsid complex.In vitro affinity maturation and characterization of anti-P24 antibody for HIV diagnostic assay.Predicted binding site information improves model ranking in protein docking using experimental and computer-generated target structures.Evaluation of the coarse-grained OPEP force field for protein-protein docking.Redesign of a cross-reactive antibody to dengue virus with broad-spectrum activity and increased in vivo potency.Performance of ZDOCK in CAPRI rounds 20-26.Multiscale modeling of macromolecular biosystems.Weak protein-ligand interactions studied by small-angle X-ray scattering.Integrating atom-based and residue-based scoring functions for protein-protein dockingA flexible docking approach for prediction of T cell receptor-peptide-MHC complexes.Finding correct protein-protein docking models using ProQDock.Great interactions: How binding incorrect partners can teach us about protein recognition and function.Visualizing ensembles in structural biology.Network mapping among the functional domains of Chikungunya virus nonstructural proteins.Contacts-based prediction of binding affinity in protein-protein complexes.Binding interface prediction by combining protein-protein docking results.A machine learning approach for the prediction of protein surface loop flexibility.Prediction of protein-protein binding free energies.Molecular Docking of Known Carcinogen 4- (Methyl-nitrosamino)-1-(3-pyridyl)-1-butanone (NNK) with Cyclin Dependent Kinases towards Its Potential Role in Cell Cycle Perturbation.Optimized atomic statistical potentials: assessment of protein interfaces and loops.Performance of ZDOCK and IRAD in CAPRI rounds 28-34.Ranking multiple docking solutions based on the conservation of inter-residue contacts.On the use of distance constraints in protein-protein docking computations.Integrating cross-linking experiments with ab initio protein-protein docking.Humidity responsive self-healing based on intermolecular hydrogen bonding and metal–ligand coordination
P2860
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P2860
description
2010 nî lūn-bûn
@nan
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
2010年论文
@zh
2010年论文
@zh-cn
name
Performance of ZDOCK and ZRANK in CAPRI rounds 13-19.
@en
type
label
Performance of ZDOCK and ZRANK in CAPRI rounds 13-19.
@en
prefLabel
Performance of ZDOCK and ZRANK in CAPRI rounds 13-19.
@en
P2093
P2860
P356
P1433
P1476
Performance of ZDOCK and ZRANK in CAPRI rounds 13-19
@en
P2093
Howook Hwang
Thom Vreven
Zhiping Weng
P2860
P304
P356
10.1002/PROT.22764
P407
P577
2010-11-01T00:00:00Z