B. Strockbine

Comparison of multiple Amber force fields and development of improved protein backbone parameters

V. Hornak, A. Roitberg, Asim Okur, 2006, Proteins.

All-atom structure prediction and folding simulations of a stable protein.

A. Roitberg, C. Simmerling, B. Strockbine, 2002, Journal of the American Chemical Society.

Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: Quantitative correlation with experiment

Bentley Strockbine, B. Strockbine, R. Rizzo, 2007, Proteins.

Whither goest the RGS proteins?

B. Strockbine, D. Siderovski, C. I. Behe, 1999, Critical reviews in biochemistry and molecular biology.

Activator of G protein signaling 3 is a guanine dissociation inhibitor for Galpha i subunits.

D P Siderovski, B. Strockbine, G. Brothers, 2000, Proceedings of the National Academy of Sciences of the United States of America.

Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins

Viktor Hornak, Carlos Simmerling, Asim Okur, 2003, J. Comput. Chem..