about
Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniquesFlexible ligand docking using conformational ensemblesSampling and scoring: a marriage made in heavenA biophysical elucidation for less toxicity of Agglutinin than Abrin-a from the Seeds of Abrus Precatorius in consequence of crystal structureMolecular docking programs successfully predict the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamaseModBase, a database of annotated comparative protein structure models and associated resources.Automatic identification and representation of protein binding sites for molecular docking.Structure-based identification of an inducer of the low-pH conformational change in the influenza virus hemagglutinin: irreversible inhibition of infectivity.Docking of combinatorial peptide libraries into a broadly cross-reactive human IgM.Multi-level learning: improving the prediction of protein, domain and residue interactions by allowing information flow between levels.A mean field model of ligand-protein interactions: implications for the structural assessment of human immunodeficiency virus type 1 protease complexes and receptor-specific bindingPrediction of the binding energy for small molecules, peptides and proteins.Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions.Variability in quaternary association of proteins with the same tertiary fold: a case study and rationalization involving legume lectins.Free energy landscapes of encounter complexes in protein-protein associationMDockPP: A hierarchical approach for protein-protein docking and its application to CAPRI rounds 15-19Affinity maturation of antiHER2 monoclonal antibody MIL5 using an epitope-specific synthetic phage library by computational design.Binding modes of peptidomimetics designed to inhibit STAT3.F2Dock: fast Fourier protein-protein docking.Structure-based virtual screening and discovery of New PPARδ/γ dual agonist and PPARδ and γ agonists.DOCK 6: Impact of new features and current docking performance.Mimicking dominant negative inhibition of prion replication through structure-based drug design.Molecular recognition analyzed by docking simulations: the aspartate receptor and isocitrate dehydrogenase from Escherichia coliReaching the global minimum in docking simulations: a Monte Carlo energy minimization approach using Bezier splines.Toward computational determination of peptide-receptor structure.Empirical free energy calculation: comparison to calorimetric data.Macromolecular docking of a three-body system: the recognition of human growth hormone by its receptorCrystal structures of a multidrug-resistant human immunodeficiency virus type 1 protease reveal an expanded active-site cavity.Soft protein-protein docking in internal coordinatesUnraveling principles of lead discovery: from unfrustrated energy landscapes to novel molecular anchors.A knowledge-based scoring function for protein-RNA interactions derived from a statistical mechanics-based iterative methodProtein-protein docking with multiple residue conformations and residue substitutions.Computer applications for prediction of protein-protein interactions and rational drug design.Software for molecular docking: a review.Computational prediction of actin-actin interaction.Molecular docking towards drug discovery.Monte Carlo docking with ubiquitin.Inhibitory potency of 8-methoxypsoralen on cytochrome P450 2A6 (CYP2A6) allelic variants CYP2A6 15, CYP2A6 16, CYP2A6 21 and CYP2A6 22: differential susceptibility due to different sequence locations of the mutations.Atomic solvation parameters in the analysis of protein-protein docking results.Protein-protein docking with a reduced protein model accounting for side-chain flexibility.
P2860
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P2860
description
1991 nî lūn-bûn
@nan
1991年の論文
@ja
1991年学术文章
@wuu
1991年学术文章
@zh
1991年学术文章
@zh-cn
1991年学术文章
@zh-hans
1991年学术文章
@zh-my
1991年学术文章
@zh-sg
1991年學術文章
@yue
1991年學術文章
@zh-hant
name
Protein docking and complementarity.
@en
Protein docking and complementarity.
@nl
type
label
Protein docking and complementarity.
@en
Protein docking and complementarity.
@nl
prefLabel
Protein docking and complementarity.
@en
Protein docking and complementarity.
@nl
P1476
Protein docking and complementarity.
@en
P2093
P304
P356
10.1016/0022-2836(91)80222-G
P407
P577
1991-09-01T00:00:00Z