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ORCID"De Novo Molecule Design Using Molecular Generative Models ..."
Jie Zhang, Hongming Chen (2022)
- 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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