Polarizable AMOEBA Model for Simulating Mg2+·Protein·Nucleotide Complexes.
Autor: | Delgado, Julian M., Nagy, Péter R., Varma, Sameer |
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Zdroj: | Journal of Chemical Information & Modeling; 1/22/2024, Vol. 64 Issue 2, p378-392, 15p |
Databáze: | Supplemental Index |
Externí odkaz: |