%0 Journal Article %1 journals/candc/IoannidisPAKA15 %A Ioannidis, Dimitris %A Papadopoulos, Georgios E. %A Anastassopoulos, Georgios C. %A Kortsaris, Alexandros %A Anagnostopoulos, Konstantinos P. %D 2015 %J Comput. Biol. Chem. %K dblp %P 7-12 %T Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks. %U http://dblp.uni-trier.de/db/journals/candc/candc56.html#IoannidisPAKA15 %V 56

@article{journals/candc/IoannidisPAKA15, added-at = {2023-09-30T00:00:00.000+0200}, author = {Ioannidis, Dimitris and Papadopoulos, Georgios E. and Anastassopoulos, Georgios C. and Kortsaris, Alexandros and Anagnostopoulos, Konstantinos P.}, biburl = {https://www.bibsonomy.org/bibtex/2aeade915d709b4b95a9722f48ff3891a/dblp}, ee = {https://www.wikidata.org/entity/Q50951204}, interhash = {13b68a3e3a337c16dc6656ef239089d9}, intrahash = {aeade915d709b4b95a9722f48ff3891a}, journal = {Comput. Biol. Chem.}, keywords = {dblp}, pages = {7-12}, timestamp = {2024-04-09T00:51:05.000+0200}, title = {Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks.}, url = {http://dblp.uni-trier.de/db/journals/candc/candc56.html#IoannidisPAKA15}, volume = 56, year = 2015 }