Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships - Naqvi, Ahmad Abu Turab; Mohammad, Taj; Hasan, Gulam Mustafa; Hassan, Md Imtaiyaz (Current topics in medicinal chemistry, 2018)
Keywords: Docking; GPCR; Drug discovery; Molecular dynamics simulation; Protein-ligand interaction; Structure-function relationships