A Rojnuckarin

Brownian dynamics simulations of protein folding: access to milliseconds time scale and beyond.

A Rojnuckarin, S Kim, S Subramaniam, 1998, Proceedings of the National Academy of Sciences of the United States of America.

Knowledge‐based interaction potentials for proteins

A Rojnuckarin, A. Rojnuckarin, S. Subramaniam, 1999, Proteins.

Bimolecular reaction simulation using Weighted Ensemble Brownian dynamics and the University of Houston Brownian Dynamics program.

A Rojnuckarin, S. Subramaniam, A. Rojnuckarin, 2000, Biophysical journal.