The Wang Lab – Modeling Drug Molecules

王乾韬课题组 - 药物分子模拟

2017

An optimized charge penetration model for use with the AMOEBA force field

2022-10-08

Rockers, JA ; Wang, Q; Liu, CW; Piquemal, JP; Ren, PY; Ponder, JW, An optimized charge penetration model for use with the AMOEBA force field, Physical Chemistry and Chemical Physics, 2017, 19, 276-291