ParaDockS: a framework for molecular docking with population-based metaheuristics.
about
Substituted 2-(2-aminopyrimidin-4-yl)pyridine-4-carboxylates as potent inhibitors of JumonjiC domain-containing histone demethylasesLestaurtinib inhibits histone phosphorylation and androgen-dependent gene expression in prostate cancer cellsComputational Approaches for Decoding Select Odorant-Olfactory Receptor Interactions Using Mini-Virtual ScreeningOpen source molecular modelingLatest developments in molecular docking: 2010-2011 in review.PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking.Importance of consensus region of multiple-ligand templates in a virtual screening methodAttracting cavities for docking. Replacing the rough energy landscape of the protein by a smooth attracting landscape.Development of target-biased scoring functions for protein-ligand docking.ParaDockS – an open source framework for molecular docking.eTOX ALLIES: an automated pipeLine for linear interaction energy-based simulations.ProSelection: A Novel Algorithm to Select Proper Protein Structure Subsets for in Silico Target Identification and Drug Discovery Research.Binding free energy predictions of farnesoid X receptor (FXR) agonists using a linear interaction energy (LIE) approach with reliability estimation: application to the D3R Grand Challenge 2.Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project.The SQM/COSMO filter: reliable native pose identification based on the quantum-mechanical description of protein-ligand interactions and implicit COSMO solvation.Einfach und frei: Protein-Ligand-DockingPARADOCKS – a framework for molecular docking
P2860
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P2860
ParaDockS: a framework for molecular docking with population-based metaheuristics.
description
2010 nî lūn-bûn
@nan
2010 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մայիսին հրատարակված գիտական հոդված
@hy
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
name
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@ast
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@en
type
label
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@ast
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@en
prefLabel
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@ast
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@en
P50
P356
P1476
ParaDockS: a framework for molecular docking with population-based metaheuristics.
@en
P2093
Frank Brandt
Martin Pippel
P304
P356
10.1021/CI900467X
P577
2010-05-01T00:00:00Z