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Efficient Drug Lead Discovery and Optimization
During the 1980s, advances in the abilities to perform computer simulations of chemical and biomolecular systems and to calculate free energy changes led to the expectation that such methodology would soon show great utility for guiding molecular design. Important potential applications included des...
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| Autor principal: | |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2727934/ https://ncbi.nlm.nih.gov/pubmed/19317443 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ar800236t |
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