Docking, and Molecular Dynamics Simulations.
Constantinos PotamitisMaria ZervouVassilis KatsiarasPanagiotis ZoumpoulakisSerdar DurdagiManthos G. PapadopoulosJoseph M. HayesSimona Golic GrdadolnikIoanna KyrikouDimitris ArgyropoulosGeorgia VatougiaThomas M. MavromoustakosPublished in: J. Chem. Inf. Model. (2009)