Polarizable AMOEBA Model for Simulating Mg2+·Protein·Nucleotide Complexes.

Autor: Delgado, Julian M., Nagy, Péter R., Varma, Sameer
Zdroj: Journal of Chemical Information & Modeling; 1/22/2024, Vol. 64 Issue 2, p378-392, 15p
Databáze: Supplemental Index