about
GWIDD: a comprehensive resource for genome-wide structural modeling of protein-protein interactionsSnugDock: paratope structural optimization during antibody-antigen docking compensates for errors in antibody homology modelsComputational approaches for evaluating the effect of sequence variations and the intrinsically disordered C-terminal region of the Helicobacter pylori CagA protein on the interaction with tyrosine kinase Src.Biological function derived from predicted structures in CASP11.eThread: a highly optimized machine learning-based approach to meta-threading and the modeling of protein tertiary structures.A Consensus Data Mining secondary structure prediction by combining GOR V and Fragment Database Mining.Docking protein domains in contact space.In silico pathway reconstruction: Iron-sulfur cluster biogenesis in Saccharomyces cerevisiae.The size of the intermolecular energy funnel in protein-protein interactions.Protein-protein docking using region-based 3D Zernike descriptors.Accuracy of protein-protein binding sites in high-throughput template-based modeling.GWIDD: Genome-wide protein docking databaseProtein docking prediction using predicted protein-protein interface.Dynamic protein ligand interactions--insights from MS.Protein docking by the interface structure similarity: how much structure is needed?Protein-protein docking: from interaction to interactomeRice mitogen activated protein kinase kinase and mitogen activated protein kinase interaction network revealed by in-silico docking and yeast two-hybrid approaches.Identification of the antiepileptic racetam binding site in the synaptic vesicle protein 2A by molecular dynamics and docking simulations.Protein models docking benchmark 2.Predicted binding site information improves model ranking in protein docking using experimental and computer-generated target structures.Template-Based Modeling of Protein-RNA InteractionsChasing funnels on protein-protein energy landscapes at different resolutionsProtein models: the Grand Challenge of protein dockingThe ruggedness of protein-protein energy landscape and the cutoff for 1/r(n) potentials.Protein-protein interaction and quaternary structure.Low-resolution structural modeling of protein interactome.The origin of C1A-C2 interdomain interactions in protein kinase Calpha.Structural templates for modeling homodimers.Protein-protein docking with a reduced protein model accounting for side-chain flexibility.Global and local structural similarity in protein-protein complexes: implications for template-based dockingStructural complementarity of Toll/interleukin-1 receptor domains in Toll-like receptors and the adaptors Mal and MyD88.Interaction of collagen with chlorosulphonated paraffin tanning agents: Fourier transform infrared spectroscopic analysis and molecular dynamics simulations.Exploring electron transfer between heme proteins of cytochrome C super family in biosensors: a molecular mechanics study.Modeling complexes of modeled proteins.Large-scale structural modeling of protein complexes at low resolution.
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh
2002年學術文章
@zh-hant
name
Docking of protein models.
@en
type
label
Docking of protein models.
@en
prefLabel
Docking of protein models.
@en
P2093
P2860
P356
P1433
P1476
Docking of protein models.
@en
P2093
Andrei Tovchigrechko
Christopher A Wells
Ilya A Vakser
P2860
P304
P356
10.1110/PS.4730102
P577
2002-08-01T00:00:00Z