J. S. Oh

All atom protein folding with massively parallel computers

K. Klenin, A. Schug, A. Verma, 2007 .

HQSAR Study of Tricyclic Azepine Derivatives as an EGFR (Epidermal Growth Factor Receptor) Inhibitors

S. Cho, J. S. Oh, H. W. Chung, 2007 .

Monte Carlo simulations of the structure of Pt-based bimetallic nanoparticles

Jung-Hae Choi, Yong-Hun Cho, Ho-Seok Nam, 2012, 1202.3277.

Prediction of Atomic Configuration in Binary Nanoparticles by Genetic Algorithm

Seung-Cheol Lee, Jung-Hae Choi, J. S. Oh, 2011 .

All‐atom de novo protein folding with a scalable evolutionary algorithm

Abhinav Verma, Wolfgang Wenzel, Srinivasa M. Gopal, 2007, J. Comput. Chem..

Reorganization of highly preorganized hosts upon cation complexation: Ab initio study of fluorospherands

S. Cho, K. Paek, Kyu Hwan Lee, 2007 .