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Survey of public domain software for docking simulations and virtual screening
Progress in functional genomics and structural studies on biological macromolecules are generating a growing number of potential targets for therapeutics, adding to the importance of computational approaches for small molecule docking and virtual screening of candidate compounds. In this review, rec...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3525969/ https://ncbi.nlm.nih.gov/pubmed/21807604 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1479-7364-5-5-497 |
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