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Molecular Docking: Methodological Approaches of Risk Assessment
Introduction. Computational chemistry methods and, particularly, the noncovalent molecular docking are increasingly implemented into the practice of drug development. Previously, a risk management of potential biases did not applied for this relatively young research instrument.Aim. The study object...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Russo |
| Publicat: |
LLC Center of Pharmaceutical Analytics (LLC «CPHA»)
2023-05-01
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| Col·lecció: | Разработка и регистрация лекарственных средств |
| Matèries: | |
| Accés en línia: | https://www.pharmjournal.ru/jour/article/view/1501 |
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