Structural properties and interaction energies affecting...

Computational Biology and Chemistry 2015 / 06 Vol. 56

Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks

Ioannidis, Dimitris, Papadopoulos, Georgios E., Anastassopoulos, Georgios, Kortsaris, Alexandros, Anagnostopoulos, Konstantinos
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Volume:
56
Language:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2015.02.016
Date:
June, 2015
File:
PDF, 349 KB
english, 2015
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