A virtual drug-screening approach to conquer huge chemical libraries

A computational method has been devised to identify drug-candidate molecules from a library of billions of molecules using 100 times less computational power than is used by standard methods.

書誌詳細
主要な著者: Deane, C, Mokaya, M
フォーマット: Journal article
言語:English
出版事項: Springer Nature 2021

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