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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Autori principali: A. Kh. Taldaev, I. D. Nikitin, R. P. Terekhov, I. A. Selivanova
Natura: Artigo
Lingua:Russo
Pubblicazione: LLC Center of Pharmaceutical Analytics (LLC «CPHA») 2023-05-01
Serie:Разработка и регистрация лекарственных средств
Soggetti:
molecular docking
drug development
molecular modeling
virtual screening
risk assessment
Accesso online:https://www.pharmjournal.ru/jour/article/view/1501
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