ACID: a free tool for drug repurposing using consensus inverse docking strategy

ACID: a free tool for drug repurposing using consensus inverse docking strategy is …
instance of (P31):
scholarly articleQ13442814

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P8978DBLP publication IDjournals/jcheminf/WangWLJSHY19
P356DOI10.1186/S13321-019-0394-Z
P932PMC publication ID6882193

P2093author name stringFan Wang
Feng-Xu Wu
Ge-Fei Hao
Guang-Fu Yang
Chen-Yang Jia
Cheng-Zhang Li
Sun-Wen Su
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Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from dockingQ41921801
SwissTargetPrediction: a web server for target prediction of bioactive small moleculesQ42724602
Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small moleculeQ43558049
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Crystal structure-based discovery of a novel synthesized PARP1 inhibitor (OL-1) with apoptosis-inducing mechanisms in triple-negative breast cancerQ33685138
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Diagnosing the decline in pharmaceutical R&D efficiencyQ34257771
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Comparative assessment of scoring functions on an updated benchmark: 1. Compilation of the test set.Q34414478
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TarFisDock: a web server for identifying drug targets with docking approachQ34974340
Exploiting drug-disease relationships for computational drug repositioningQ35109885
DOCK 6: Impact of new features and current docking performanceQ35748554
idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approachQ36088437
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Reverse docking: a powerful tool for drug repositioning and drug rescueQ38191684
P577publication date2019-11-27
P1433published inJournal of CheminformaticsQ6294930
P1476titleACID: a free tool for drug repurposing using consensus inverse docking strategy
P478volume11

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cites work (P2860)
Q102371658A ligand-based computational drug repurposing pipeline using KNIME and Programmatic Data Access: case studies for rare diseases and COVID-19
Q101211794Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery
Q102202922Computational Fragment-Based Design Facilitates Discovery of Potent and Selective Monoamine Oxidase-B (MAO-B) Inhibitor
Q114250363Drug repositioning: A bibliometric analysis
Q94652769GalaxySagittarius: Structure- and similarity-based prediction of protein targets for drug-like compounds
Q100666573HerbiPAD: a free web platform to comprehensively analyze constitutive property and herbicide-likeness to estimate chemical bioavailability
Q114872163Metabolomics and In Silico Docking-Directed Discovery of Small-Molecule Enzyme Targets
Q112573357Repurposing of Drugs for SARS-CoV-2 Using Inverse Docking Fingerprints
Q112712975Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking
Q114117697The Microalgal Diatoxanthin Inflects the Cytokine Storm in SARS-CoV-2 Stimulated ACE2 Overexpressing Lung Cells
Q90428394Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace

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