Weiss, Dahlia R

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