Identification of novel β3-adrenoceptor agonists using energetic analysis, structure based pharmacophores and virtual screening.
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Summary
The energetic based Pharmacophore performed fairly well at distinguishing active from the inactive compounds and yielded a greater diversity of active molecules whereas the number of actives retrieved in the case of structure based screening was the highest.
- Type
- article
- Published
- 2012-08-31
- Cited by
- 4
- References
- 0
- OpenAlex
- https://openalex.org/W2115078847
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:35409124
Keywords
Pharmacophore, Virtual screening, Chemistry, Computational biology, Combinatorial chemistry
References
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