| Literature DB >> 31418662 |
Sheisi F L da Silva Rocha1, Carolina G Olanda1, Harold H Fokoue2, Carlos M R Sant'Anna1,2,3.
Abstract
The discovery of bioactive molecules is an expensive and time-consuming process and new strategies are continuously searched for in order to optimize this process. Virtual Screening (VS) is one of the recent strategies that has been explored for the identification of candidate bioactive molecules. The number of new techniques and software that can be applied in this strategy has grown considerably in recent years, so, before their use, it is necessary to understand the basics an also the limitations behind each one to get the most out of them. It is also necessary to assess the real contributions of this strategy so that more significant progress can be made in the future. In this context, this review aims to discuss some important points related to VS, including the use of virtual ligand and biotarget libraries, structurebased and ligand-based VS techniques, as well as to present recent cases where this strategy was successfully applied. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.net.Keywords: Database filtering; Drug design; Ligand based virtual screening; Model validation; Structure based virtual screening; Virtual libraries.
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Year: 2019 PMID: 31418662 DOI: 10.2174/1568026619666190816101948
Source DB: PubMed Journal: Curr Top Med Chem ISSN: 1568-0266 Impact factor: 3.295