%0 Journal Article %1 journals/jcisd/TorielliSMMC23 %A Torielli, Luca %A Serapian, Stefano A. %A Mussolin, Lara %A Moroni, Elisabetta %A Colombo, Giorgio %D 2023 %J J. Chem. Inf. Model. %K dblp %N 1 %P 343-353 %T Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. %U http://dblp.uni-trier.de/db/journals/jcisd/jcisd63.html#TorielliSMMC23 %V 63

@article{journals/jcisd/TorielliSMMC23, added-at = {2023-02-28T00:00:00.000+0100}, author = {Torielli, Luca and Serapian, Stefano A. and Mussolin, Lara and Moroni, Elisabetta and Colombo, Giorgio}, biburl = {https://www.bibsonomy.org/bibtex/2c4ae142a45f3bd678eba1c0d9e718702/dblp}, ee = {https://doi.org/10.1021/acs.jcim.2c01408}, interhash = {7f21220a4e5d7182b2c35ff16b9f846a}, intrahash = {c4ae142a45f3bd678eba1c0d9e718702}, journal = {J. Chem. Inf. Model.}, keywords = {dblp}, number = 1, pages = {343-353}, timestamp = {2024-04-08T17:28:49.000+0200}, title = {Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces.}, url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd63.html#TorielliSMMC23}, volume = 63, year = 2023 }