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American Chemical Society, Journal of Chemical Information and Modeling, 1(63), p. 343-353, 2022

DOI: 10.1021/acs.jcim.2c01408

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Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces

Journal article published in 2022 by Luca Torielli ORCID, Stefano A. Serapian ORCID, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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