Evaluations of Molecular Docking Programs for Virtual Screening. - Kenji Onodera; Kazuhito Satou; Hiroshi Hirota (J. Chem. Inf. Model., 2007)

Development of SAAP3D force field and the application to replica-exchange Monte Carlo simulation for chignolin and C-peptide. - Michio Iwaoka; Toshiki Suzuki; Yuya Shoji; Kenichi Dedachi; Taku Shimosato; Toshiya Minezaki; Hironobu Hojo; Hiroyuki Onuki; Hiroshi Hirota (J. Comput. Aided Mol. Des., 2017)