Computation of protein–ligand binding free energies using quantum mechanical bespoke force fields.
Autor: | Cole, Daniel J., Cabeza de Vaca, Israel, Jorgensen, William L. |
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Zdroj: | MedChemComm; Jul2019, Vol. 10 Issue 7, p1116-1120, 5p |
Databáze: | Complementary Index |
Externí odkaz: |