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"A geometric deep learning approach to predict binding conformations of ..."
Oscar Méndez-Lucio et al. (2021)
- Oscar Méndez-Lucio, Mazen Ahmad, Ehecatl Antonio del Rio-Chanona, Jörg Kurt Wegner:
A geometric deep learning approach to predict binding conformations of bioactive molecules. Nat. Mach. Intell. 3(12): 1033-1039 (2021)
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