Computational Modeling of Solvent Effects on Protein-Ligand Interactions Using Fully Polarizable Continuum Model and Rational Drug Design. Commun. Comput. Phys. [Internet]. 2013 Jan. 5 [cited 2026 Mar. 4];13(1):31-60. Available from: https://www.global-sci.com/cicp/article/view/6024