BSP-SLIM: a blind low-resolution ligand-protein docking approach using predicted protein structures
about
Fast docking on graphics processing units via Ray-CastingA novel approach using C. elegans DNA damage-induced apoptosis to characterize the dynamics of uptake transporters for therapeutic drug discoveriesLead discovery and in silico 3D structure modeling of tumorigenic FAM72A (p17).G-LoSA for Prediction of Protein-Ligand Binding Sites and Structures.FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRs.Identification of ligand templates using local structure alignment for structure-based drug design.GPCR-I-TASSER: A Hybrid Approach to G Protein-Coupled Receptor Structure Modeling and the Application to the Human Genome.FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachCOFACTOR: improved protein function prediction by combining structure, sequence and protein-protein interaction information.BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactionsAre predicted protein structures of any value for binding site prediction and virtual ligand screening?Repurposing FDA-approved drugs for anti-aging therapies.Low-resolution structural modeling of protein interactome.Improvements, trends, and new ideas in molecular docking: 2012-2013 in review.Arjunolic Acid, a Peroxisome Proliferator-Activated Receptor Alpha Agonist Regresses Cardiac Fibrosis by Inhibiting Non-canonical TGF-β Signaling.Type III polyketide synthase repertoire in Zingiberaceae: computational insights into the sequence, structure and evolution.Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitors.Novel Organelles with Elements of Bacterial and Eukaryotic Secretion Systems Weaponize Parasites of Drosophila.Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanism.Ligand binding site detection by local structure alignment and its performance complementarity.Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges.G-LoSA: An efficient computational tool for local structure-centric biological studies and drug design.Genome-Wide Identification, Evolutionary and Expression Analyses of the GALACTINOL SYNTHASE Gene Family in Rapeseed and Tobacco.Alzheimer's disease mutations in APP but not γ-secretase modulators affect epsilon-cleavage-dependent AICD production.Ectopic expression and functional characterization of type III polyketide synthase mutants from Emblica officinalis Gaertn.
P2860
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P2860
BSP-SLIM: a blind low-resolution ligand-protein docking approach using predicted protein structures
description
2011 nî lūn-bûn
@nan
2011 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@ast
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@en
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@nl
type
label
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@ast
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@en
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@nl
prefLabel
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@ast
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@en
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@nl
P2860
P356
P1433
P1476
BSP-SLIM: a blind low-resoluti ...... g predicted protein structures
@en
P2093
Hui Sun Lee
Yang Zhang
P2860
P304
P356
10.1002/PROT.23165
P407
P577
2011-10-04T00:00:00Z