Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scaling. - Eric J. Sorin; Vijay S. Pande (J. Comput. Chem., 2005)

Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories. - Luca Monticelli; Eric J. Sorin; D. Peter Tieleman; Vijay S. Pande; Giorgio Colombo 001 (J. Comput. Chem., 2008)

Overcoming the Heuristic Nature of k-Means Clustering: Identification and Characterization of Binding Modes from Simulations of Molecular Recognition Complexes. - Parker Ladd Bremer; Danna De Boer; Walter Alvarado; Xavier Martinez; Eric J. Sorin (J. Chem. Inf. Model., 2020)