Cite

    Ioannidis, D., Papadopoulos, G. E., Anastassopoulos, G., Kortsaris, A., & Anagnostopoulos, K. (2015). structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks. Computational biology and chemistry, 56, 7–12. http://access.bl.uk/ark:/81055/vdc_100042266267.0x00000e