A Molecular Mechanics AMBER-Type Force Field for Modeling Platinum Complexes of Guanine Derivatives

• 1 December 1994
• journal article
• research article
• Published by American Chemical Society (ACS) in Inorganic Chemistry
• Vol. 33  (26) , 6061-6077
• https://doi.org/10.1021/ic00104a015

Abstract

Keywords

• MOLECULAR MECHANICS
• FORCE FIELD