Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer. - Marc Pavese; Soonmin Jang; Gregory A. Voth (Parallel Comput., 2000)

Site specificity of the alphaC-H bond dissociation energy for a naturally occurring beta-hairpin peptide - An ab initio study. - Wan-Chun Cheng; Soonmin Jang; Chen-Chang Wu; Ren-Jie Lin; Hsiu-Feng Lu; Feng-Yin Li (J. Comput. Chem., 2009)

Docking study of the precursor peptide of matoparan onto its putative processing enzyme, dipeptidyl peptidase IV: a revisit to molecular ticketing. - Soonmin Jang; Tse-Yu Chung; Jungho Shin; Kai-Lun Lin; Jason T. C. Tzen; Feng-Yin Li (J. Comput. Aided Mol. Des., 2010)

Site specificity of OH α-H abstraction reaction for a β-hairpin peptide: An ab initio study. - Ren-Jie Lin; Soonmin Jang; Chen-Chang Wu; Ya-Ling Liu; Feng-Yin Li (J. Comput. Chem., 2011)

The point mutation of the cholesterol trafficking membrane protein NPC1 may affect its proper function in more than a single step: Molecular dynamics simulation study. - Hye-Jin Yoon; Jian Jeong; Guun Kim; Hyung Ho Lee; Soonmin Jang (Comput. Biol. Chem., 2022)