"De Novo Molecule Design Using Molecular Generative Models ..."

Jie Zhang, Hongming Chen (2022)

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DOI: 10.1021/ACS.JCIM.2C00177

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type: Journal Article

metadata version: 2024-02-19

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Jie Zhang, Hongming Chen:
De Novo Molecule Design Using Molecular Generative Models Constrained by Ligand-Protein Interactions. J. Chem. Inf. Model. 62(14): 3291-3306 (2022)

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