GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms. - Chigusa Kobayashi; Jaewoon Jung; Yasuhiro Matsunaga; Takaharu Mori; Tadashi Ando; Koichi Tamura; Motoshi Kamiya; Yuji Sugita (J. Comput. Chem., 2017)

De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST Simulations. - Ai Niitsu; Suyong Re; Hiraku Oshima; Motoshi Kamiya; Yuji Sugita (J. Chem. Inf. Model., 2019)

Role of the N-Terminal Transmembrane Helix Contacts in the Activation of FGFR3. - Daisuke Matsuoka; Motoshi Kamiya; Takeshi Sato; Yuji Sugita (J. Comput. Chem., 2020)