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"De Novo Drug Design of Targeted Chemical Libraries Based on Artificial ..."

Domenico Alberga et al. (2020)

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DOI: 10.1021/ACS.JCIM.0C00517

access: closed

type: Journal Article

metadata version: 2021-10-14

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  - https://dblp.org/rec/journals/jcisd/AlbergaGTCAN20
Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, Fulvio Ciriaco, Nicola Amoroso, Orazio Nicolotti:
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization. J. Chem. Inf. Model. 60(10): 4582-4593 (2020)

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