Reverse docking: a powerful tool for drug repositioning and drug rescue.

Reverse docking: a powerful tool for drug repositioning and drug rescue.

Item
http://www.wikidata.org/entity/Q38191684
In-silico prediction of drug targets, biological activities, signal pathways and regulating networks of dioscin based on bioinformatics.TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.Docking to multiple pockets or ligand fields for screening, activity prediction and scaffold hopping.Identification of a Potential Target of Capsaicin by Computational Target Fishing.Using reverse docking to identify potential targets for ginsenosides.Maximizing computational tools for successful drug discovery.What is the potential of structure-based target prediction methods?A computational study on role of 6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxane-2,4,5-triol in the regulation of blood glucose level.Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.Inverse docking based screening and identification of protein targets for Cassiarin alkaloids against Plasmodium falciparum.
P2860

Reverse docking: a powerful tool for drug repositioning and drug rescue.

Item
http://www.wikidata.org/entity/Q38191684
description
article científic
@ca
article scientifique
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articol științific
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articolo scientifico
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artigo científico
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artigo científico
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artigo científico
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artikel ilmiah
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artikull shkencor
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artículo científico
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name
Reverse docking: a powerful tool for drug repositioning and drug rescue.
@en
type
label
Reverse docking: a powerful tool for drug repositioning and drug rescue.
@en
prefLabel
Reverse docking: a powerful tool for drug repositioning and drug rescue.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P698
P356
P1433
P1476
Reverse docking: a powerful tool for drug repositioning and drug rescue.
@en
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P698