Recent Insights from Molecular Dynamics Simulations for G Protein-Coupled Receptor Drug Discovery. [electronic resource]
- International journal of molecular sciences Aug 2019
Publication Type: Journal Article; Review
1422-0067
10.3390/ijms20174237 doi
Binding Sites Drug Discovery--methods GTP-Binding Proteins--chemistry Humans Ligands Molecular Dynamics Simulation Protein Binding Protein Domains Receptors, G-Protein-Coupled--chemistry