Application of a Stochastic Path Integral Approach to the Computations of an Optimal Path and Ensembles of Trajectories. - Ron Elber; Benoît Roux; Roberto Olender (Computational Molecular Dynamics, 1999)

Maximum feasibility guideline in the design and analysis of protein folding potentials. - Jaroslaw Meller; Michael Wagner 010; Ron Elber (J. Comput. Chem., 2002)

The evolutionary capacity of protein structures. - Leonid Meyerguz; David Kempe 001; Jon M. Kleinberg; Ron Elber (RECOMB, 2004)

Large-scale linear programming techniques for the design of protein folding potentials. - Michael Wagner 010; Jaroslaw Meller; Ron Elber (Math. Program., 2004)

Computer simulations of protein folding: Classical trajectories by optimization of action. - Ron Elber (Comput. Phys. Commun., 2005)

Support Vector Training of Protein Alignment Models. - Chun-Nam John Yu; Thorsten Joachims; Ron Elber; Jaroslaw Pillardy (J. Comput. Biol., 2008)

Simulations of thermodynamics and kinetics on rough energy landscapes with milestoning. - Juan M. Bello-Rivas; Ron Elber (J. Comput. Chem., 2016)

A Mathematical Framework for Exact Milestoning. - David Aristoff; Juan M. Bello-Rivas; Ron Elber (Multiscale Model. Simul., 2016)

Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning. - Ron Elber; Juan M. Bello-Rivas; Piao Ma; Alfredo E. Cardenas; Arman Fathizadeh (Entropy, 2017)