S. Ha

All-atom empirical potential for molecular modeling and dynamics studies of proteins.

Alexander D. MacKerell, M. Karplus, D. Nguyen, 1998, The journal of physical chemistry. B.

Solvent effect on the anomeric equilibrium in D-glucose: a free energy simulation analysis

Bruce Tidor, Jiali Gao, Martin Karplus, 1991 .

A revised potential-energy surface for molecular mechanics studies of carbohydrates.

J. Brady, S. Ha, A Giammona, 1988, Carbohydrate research.

Conformational analysis and molecular dynamics simulations of maltose

J. Brady, S. Ha, L. J. Madsen, 1988, Biopolymers.

Molecular Dynamics Simulations of Carbohydrates and Their Solvation

J. Brady, S. Ha, V. H. Tran, 1990 .

Molecular dynamics simulation of the aqueous solvation of sugars.

J. Brady, S. Ha, 1991, Advances in experimental medicine and biology.

Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX.

Ken A Dill, Joseph A Morrone, M Katharine Holloway, 2017, Journal of chemical theory and computation.