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2010 – 2019
- 2017
[j7]Ron Elber, Juan M. Bello-Rivas, Piao Ma, Alfredo E. Cardenas
, Arman Fathizadeh:
Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning. Entropy 19(5): 219 (2017)- 2016
- [j6]Juan M. Bello-Rivas, Ron Elber:
Simulations of thermodynamics and kinetics on rough energy landscapes with milestoning. J. Comput. Chem. 37(6): 602-613 (2016) - [j5]David Aristoff, Juan M. Bello-Rivas, Ron Elber:
A Mathematical Framework for Exact Milestoning. Multiscale Model. Simul. 14(1): 301-322 (2016)
2000 – 2009
- 2008
- [j4]Chun-Nam John Yu, Thorsten Joachims, Ron Elber, Jaroslaw Pillardy:
Support Vector Training of Protein Alignment Models. J. Comput. Biol. 15(7): 867-880 (2008) - 2007
- [c2]Chun-Nam John Yu, Thorsten Joachims, Ron Elber, Jaroslaw Pillardy:
Support Vector Training of Protein Alignment Models. RECOMB 2007: 253-267 - 2005
- [j3]Ron Elber:
Computer simulations of protein folding: Classical trajectories by optimization of action. Comput. Phys. Commun. 169(1-3): 277-283 (2005) - 2004
- [j2]Michael Wagner, Jaroslaw Meller, Ron Elber:
Large-scale linear programming techniques for the design of protein folding potentials. Math. Program. 101(2): 301-318 (2004) - [c1]Leonid Meyerguz, David Kempe, Jon M. Kleinberg, Ron Elber:
The evolutionary capacity of protein structures. RECOMB 2004: 290-297 - 2002
- [j1]Jaroslaw Meller, Michael Wagner, Ron Elber:
Maximum feasibility guideline in the design and analysis of protein folding potentials. J. Comput. Chem. 23(1): 111-118 (2002)
1990 – 1999
- 1999
- [p1]Ron Elber, Benoît Roux, Roberto Olender:
Application of a Stochastic Path Integral Approach to the Computations of an Optimal Path and Ensembles of Trajectories. Computational Molecular Dynamics 1999: 263-280
Coauthor Index
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