about
New molecular interaction of IIA(Ntr) and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studiesCrystal Structure of Streptococcus pyogenes Cas1 and Its Interaction with Csn2 in the Type II CRISPR-Cas SystemUsing quaternions to calculate RMSDProtein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environments.Binding Site Prediction of Proteins with Organic Compounds or Peptides Using GALAXY Web Servers.Template-Based Prediction of Protein-Peptide Interactions by Using GalaxyPepDock.GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structureDe novo protein structure prediction by dynamic fragment assembly and conformational space annealing.Community-wide assessment of protein-interface modeling suggests improvements to design methodology.Refinement of unreliable local regions in template-based protein models.GalaxyWEB server for protein structure prediction and refinement.GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions.What stabilizes close arginine pairing in proteins?GalaxyRefine: Protein structure refinement driven by side-chain repackingGalaxySite: ligand-binding-site prediction by using molecular docking.Structure of vaccinia virus A46, an inhibitor of TLR4 signaling pathway, shows the conformation of VIPER motif.Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.Protein loop modeling by using fragment assembly and analytical loop closure.Transmembrane signaling of chemotaxis receptor tar: insights from molecular dynamics simulation studiesThe FALC-Loop web server for protein loop modeling.GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization.Blind prediction of interfacial water positions in CAPRIThe flexibility in the proline ring couples to the protein backbone.Galaxy7TM: flexible GPCR-ligand docking by structure refinementGalaxyRefineComplex: Refinement of protein-protein complex model structures driven by interface repacking.Benchmarking predictions of allostery in liver pyruvate kinase in CAGI4.High-resolution protein-protein docking by global optimization: recent advances and future challenges.Structural and functional characterization of the α-catenin·β-catenin binding interface in Caenorhabditis elegans reveals conserved requirements for cell-cell adhesion in metazoans.Effective protein model structure refinement by loop modeling and overall relaxation.GalaxyDock: protein-ligand docking with flexible protein side-chains.Factors affecting redox potential and differential sensitivity of SoxR to redox-active compounds.Switchable nanoporous sheets by the aqueous self-assembly of aromatic macrobicycles.MOPED: method for optimizing physical energy parameters using decoys.Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factors.Analytic density-functional self-consistent-field theory of diblock copolymers near patterned surfaces.Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering Simulations.Strength of Calpha-H...O=C hydrogen bonds in transmembrane proteins.The challenge of modeling protein assemblies: The CASP12-CAPRI experiment.Simultaneous refinement of inaccurate local regions and overall structure in the CASP12 protein model refinement experiment.GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking.
P50
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P50
description
bioinformaticus
@nl
hulumtuese
@sq
researcher
@en
հետազոտող
@hy
name
Chaok Seok
@ast
Chaok Seok
@cy
Chaok Seok
@en
Chaok Seok
@es
Chaok Seok
@fr
Chaok Seok
@nl
type
label
Chaok Seok
@ast
Chaok Seok
@cy
Chaok Seok
@en
Chaok Seok
@es
Chaok Seok
@fr
Chaok Seok
@nl
prefLabel
Chaok Seok
@ast
Chaok Seok
@cy
Chaok Seok
@en
Chaok Seok
@es
Chaok Seok
@fr
Chaok Seok
@nl
P106
P1960
r6K6zAIAAAAJ
P21
P2456
P31
P496
0000-0002-1419-9888
P569
2000-01-01T00:00:00Z