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