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Journal of Medicinal Chemistry|August 1, 1986
Dopaminergic pharmacophore of ergoline and its analogues. A molecular electrostatic potential studyD Kocjan, M Hodoscek, D HadziJournal of Chemical Information and Computer Sciences|October 18, 2001
Prediction of enzyme binding: human thrombin inhibition study by quantum chemical and artificial intelligence methods based on X-ray structuresG Mlinsek, M Novic, M Hodoscek, et al.Biophysical Chemistry|April 18, 1998
Catalytic mechanism of aldose reductase studied by the combined potentials of quantum mechanics and molecular mechanicsY S Lee, M Hodoscek, B R Brooks, et al.Journal of Chemical Information and Computer Sciences|October 14, 1998
Computational chemistry on commodity-type computersM C Nicklaus, R W Williams, B Bienfait, et al.Current Medicinal Chemistry|May 17, 2011
Strategies in the rational drug designT Mavromoustakos, S Durdagi, C Koukoulitsa, et al.Journal of Computational Chemistry|May 16, 2009
CHARMM: the biomolecular simulation programB R Brooks, C L Brooks, A D Mackerell, et al.Pageof 1