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Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles
Computer-aided strategies are useful for reducing the costs and increasing the success-rate in drug discovery. Among these strategies, methods based on pharmacophores (an ensemble of electronic and steric features representing the target active site) are efficient to implement over large compound li...
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| Udgivet i: | J Comput Aided Mol Des |
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| Main Authors: | , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Springer International Publishing
2020
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7449997/ https://ncbi.nlm.nih.gov/pubmed/32656619 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10822-020-00329-7 |
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