Published in
American Chemical Society, Journal of Chemical Information and Modeling, 1(63), p. 343-353, 2022
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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 
,
Stefano A. Serapian ,
Lara Mussolin,
Elisabetta Moroni,
Giorgio Colombo
,
Stefano A. Serapian ,
Lara Mussolin,
Elisabetta Moroni,
Giorgio Colombo
This paper was not found in any repository, but could be made available legally by the author.
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