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pro vyhledávání: '"Shrooq A. Alsenan"'
Publikováno v:
IEEE Access, Vol 9, Pp 2466-2477 (2021)
Quantitative structure-activity relationship (QSAR) modeling is an established approach for drug discovery, but many QSAR datasets suffer from the curse of dimensionality, a challenge that is usually addressed by using dimensionality reduction techni
Externí odkaz:
https://doaj.org/article/70242e4e766c4571803c5c6590c9b4bb
Publikováno v:
IEEE Access, Vol 8, Pp 78737-78752 (2020)
Computational approaches for synthesizing new chemical compounds have resulted in a major explosion of chemical data in the field of drug discovery. The quantitative structure-activity relationship (QSAR) is a widely used classification and regressio
Externí odkaz:
https://doaj.org/article/56937819aa3b43f7b27a19c289417074
Autor:
Shrooq A. Alsenan
Publikováno v:
The 23rd International Conference on Information Integration and Web Intelligence.