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"Structural properties and interaction energies affecting drug design. An ..."

Dimitris Ioannidis et al. (2015)

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DOI: 10.1016/J.COMPBIOLCHEM.2015.02.016

access: closed

type: Journal Article

metadata version: 2023-09-30

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Dimitris Ioannidis, Georgios E. Papadopoulos, Georgios C. Anastassopoulos, Alexandros Kortsaris, Konstantinos P. Anagnostopoulos:
Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks. Comput. Biol. Chem. 56: 7-12 (2015)

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