AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
about
Open Babel: An open chemical toolboxProtein flexibility in docking and surface mappingQ-Dock(LHM): Low-resolution refinement for ligand comparative modeling.The utility of geometrical and chemical restraint information extracted from predicted ligand-binding sites in protein structure refinementComprehensive structural and functional characterization of the human kinome by protein structure modeling and ligand virtual screening.Computational redesign of bacterial biotin carboxylase inhibitors using structure-based virtual screening of combinatorial libraries.Frog2: Efficient 3D conformation ensemble generator for small compounds.Enrichment of chemical libraries docked to protein conformational ensembles and application to aldehyde dehydrogenase 2Computational Biology and Chemistry in MTi: Emphasis on the Prediction of Some ADMET Properties.Overview of computational methods employed in early-stage drug discovery.AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanicsDrug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.Exploring NMR ensembles of calcium binding proteins: perspectives to design inhibitors of protein-protein interactionsInteraction of different prototropic species of an anticancer drug ellipticine with HSA and IgG proteins: multispectroscopic and molecular modeling studies.Fast force field-based optimization of protein-ligand complexes with graphics processor.VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface
P2860
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P2860
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
description
2008 nî lūn-bûn
@nan
2008 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@ast
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@en
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@nl
type
label
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@ast
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@en
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@nl
prefLabel
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@ast
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@en
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@nl
P2093
P2860
P356
P1433
P1476
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
@en
P2093
Bruno O Villoutreix
David Lagorce
Ilza Pajeva
Maria A Miteva
Tania Pencheva
P2860
P2888
P356
10.1186/1471-2105-9-438
P407
P577
2008-10-16T00:00:00Z
P5875
P6179
1004414552