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Jie Zhang 0089, Hongming Chen. De Novo Molecule Design Using Molecular Generative Models Constrained by Ligand-Protein Interactions. Journal of Chemical Information and Computer Sciences, 62(14):3291-3306, 2022. [doi]
Possibly Related PublicationsThe following publications are possibly variants of this publication: De Novo Molecule Design Through the Molecular Generative Model Conditioned by 3D Information of Protein Binding SitesMingyuan Xu, Ting Ran, Hongming Chen. jcisd, 61(7):3240-3254, 2021. [doi]
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