Zobrazeno 1 - 3
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pro vyhledávání: '"Pingshi Yu"'
Publikováno v:
Journal of Chemical Information and Modeling. 61:1637-1646
A main challenge in the enumeration of small-molecule chemical spaces for drug design is to quickly and accurately differentiate between possible and impossible molecules. Current approaches for screening enumerated molecules (e.g., 2D heuristics and
A main challenge in the enumeration small molecule chemical spaces for drug design is to quickly and accurately di?erentiate between possible and impossible molecules. Current approaches for screening enumerated molecules (e.g. 2D heuristics, 3D forc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1878625fb3bf38318e73163f07d84b0c
https://doi.org/10.26434/chemrxiv.13490226.v1
https://doi.org/10.26434/chemrxiv.13490226.v1