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pro vyhledávání: '"Anelise F. Macarini"'
Publikováno v:
Medicinal Chemistry Research. 28:1235-1245
In the process of research and development of new drugs, in silico analyzes are widely used. They address the pharmacokinetics of the molecules in study and can predict the binding mode and affinity, using a docking software. This approach can optimi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4df03bb24e9c3ba69edc6f3a289f22e6
https://doi.org/10.1007/s00044-019-02368-8
https://doi.org/10.1007/s00044-019-02368-8
