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pro vyhledávání: '"Olga Krzysztyńska-Kuleta"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-15 (2024)
Abstract Nowadays, an efficient and robust virtual screening procedure is crucial in the drug discovery process, especially when performed on large and chemically diverse databases. Virtual screening methods, like molecular docking and classic QSAR m
Externí odkaz:
https://doaj.org/article/cfa82d8d4bce45e183295eb878a9aac0