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Molecular docking as a popular tool in drug design, an in silico travel
New molecular modeling approaches, driven by rapidly improving computational platforms, have allowed many success stories for the use of computer-assisted drug design in the discovery of new mechanism-or structure-based drugs. In this overview, we highlight three aspects of the use of molecular dock...
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| Publicat a: | Adv Appl Bioinform Chem |
|---|---|
| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Dove Medical Press
2016
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4930227/ https://ncbi.nlm.nih.gov/pubmed/27390530 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2147/AABC.S105289 |
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