%0 Journal Article %1 journals/jcisd/BertazzoBRMC18 %A Bertazzo, Martina %A Bernetti, Mattia %A Recanatini, Maurizio %A Masetti, Matteo %A Cavalli, Andrea %D 2018 %J J. Chem. Inf. Model. %K dblp %N 2 %P 490-500 %T Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations. %U http://dblp.uni-trier.de/db/journals/jcisd/jcisd58.html#BertazzoBRMC18 %V 58

@article{journals/jcisd/BertazzoBRMC18, added-at = {2023-09-30T00:00:00.000+0200}, author = {Bertazzo, Martina and Bernetti, Mattia and Recanatini, Maurizio and Masetti, Matteo and Cavalli, Andrea}, biburl = {https://www.bibsonomy.org/bibtex/2c7fcd7ab3b1ca8108710c05c11f19eea/dblp}, ee = {https://www.wikidata.org/entity/Q49603397}, interhash = {e367c3aeea32d321a440b45797727938}, intrahash = {c7fcd7ab3b1ca8108710c05c11f19eea}, journal = {J. Chem. Inf. Model.}, keywords = {dblp}, number = 2, pages = {490-500}, timestamp = {2024-04-08T17:28:05.000+0200}, title = {Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations.}, url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd58.html#BertazzoBRMC18}, volume = 58, year = 2018 }