Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets. [electronic resource]
- Journal of medicinal chemistry Aug 2018
- 6830-6845 p. digital
Publication Type: Journal Article
1520-4804
10.1021/acs.jmedchem.8b00718 doi
Drug Evaluation, Preclinical Ligands Molecular Docking Simulation Protein Conformation Receptor, Serotonin, 5-HT2A--chemistry Receptors, Dopamine D2--chemistry Substrate Specificity