eFindSite: improved prediction of ligand binding sites in protein models using meta-threading, machine learning and auxiliary ligands.
about
Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pocketsTemplate-based prediction of protein functioneMatchSite: sequence order-independent structure alignments of ligand binding pockets in protein modelsA sialoreceptor binding motif in the Mycoplasma synoviae adhesin VlhAGeauxDock: Accelerating Structure-Based Virtual Screening with Heterogeneous ComputingOpen source molecular modelingExploring the "dark matter" of a mammalian proteome by protein structure and function modeling.Computational redesign of bacterial biotin carboxylase inhibitors using structure-based virtual screening of combinatorial libraries.Across-proteome modeling of dimer structures for the bottom-up assembly of protein-protein interaction networks.Minireview: applied structural bioinformatics in proteomics.Role of computer-aided drug design in modern drug discovery.Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functions.Polypharmacology in Drug Development: A Minireview of Current Technologies.Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.eFindSite: Enhanced Fingerprint-Based Virtual Screening Against Predicted Ligand Binding Sites in Protein Models.PDID: database of molecular-level putative protein-drug interactions in the structural human proteome.Local Alignment of Ligand Binding Sites in Proteins for Polypharmacology and Drug Repositioning.GeauxDock: A novel approach for mixed-resolution ligand docking using a descriptor-based force field.Assessing the similarity of ligand binding conformations with the Contact Mode Score.Prediction of protein-protein interaction sites from weakly homologous template structures using meta-threading and machine learning.eRepo-ORP: Exploring the Opportunity Space to Combat Orphan Diseases with Existing Drugs.Web-based drug repurposing tools: a survey.Large-scale computational drug repositioning to find treatments for rare diseases.eModel-BDB: a database of comparative structure models of drug-target interactions from the Binding DatabaseP2Rank: machine learning based tool for rapid and accurate prediction of ligand binding sites from protein structure
P2860
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P2860
eFindSite: improved prediction of ligand binding sites in protein models using meta-threading, machine learning and auxiliary ligands.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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name
eFindSite: improved prediction ...... earning and auxiliary ligands.
@en
eFindSite: improved prediction ...... earning and auxiliary ligands.
@nl
type
label
eFindSite: improved prediction ...... earning and auxiliary ligands.
@en
eFindSite: improved prediction ...... earning and auxiliary ligands.
@nl
prefLabel
eFindSite: improved prediction ...... earning and auxiliary ligands.
@en
eFindSite: improved prediction ...... earning and auxiliary ligands.
@nl
P2860
P1476
eFindSite: improved prediction ...... earning and auxiliary ligands.
@en
P2093
Wei P Feinstein
P2860
P2888
P304
P356
10.1007/S10822-013-9663-5
P577
2013-06-01T00:00:00Z
P6179
1045369973