首页>Journal of molecular graphics & modelling>An evaluation of the GLYCAM06 and MM3 force fields, and the PM3-D molecular orbital method for modelling prototype carbohydrate-aromatic interactions
An evaluation of the GLYCAM06 and MM3 force fields, and the PM3-D molecular orbital method for modelling prototype carbohydrate-aromatic interactions
作者单位:School of Pharmacy and Pharmaceutical Sciences, University of Manchester, Manchester, M13 9PT, United Kingdom[1]School of Chemistry, University of Manchester, Oxford Road, Manchester, M13 9PL, United Kingdom[2]