A CoMFA analysis with conformational propensity: An attempt to analyze the SAR of a set of molecules with different conformational flexibility using a 3D-QSAR method. - Keigo Gohda; Ichiro Mori; Daisaku Ohta; Takeshi Kikuchi (J. Comput. Aided Mol. Des., 2000)

Computational Modeling of a Binding Conformation of the Intermediate L-Histidinal to Histidinol Dehydrogenase. - Keigo Gohda; Daisaku Ohta; Genji Iwasaki; Peter Ertl; Olivier Jacob (J. Chem. Inf. Comput. Sci., 2001)

A molecular mechanism of P-loop pliability of Rho-kinase investigated by molecular dynamic simulation. - Keigo Gohda; Toshio Hakoshima (J. Comput. Aided Mol. Des., 2008)

Conformational Analysis of the Loop-to-Helix Transition of the α-Helix3 Plastic Region in the N-Terminal Domain of Human Hsp90α by a Computational Biochemistry Approach. - Keigo Gohda (J. Chem. Inf. Model., 2022)