 | 2009 |
|---|
| 6 |       | Daniel R. Ripoll,
Adam Liwo,
Harold A. Scheraga:
Global Optimization in Protein Folding.
Encyclopedia of Optimization 2009: 1392-1411 |
| 2002 |
|---|
| 5 | | Harold A. Scheraga,
Jaroslaw Pillardy,
Adam Liwo,
Jooyoung Lee,
Cezary Czaplewski,
Daniel R. Ripoll,
William J. Wedemeyer,
Yelena A. Arnautova:
Evolution of physics-based methodology for exploring the conformational energy landscape of proteins.
Journal of Computational Chemistry 23(1): 28-34 (2002) |
| 2000 |
|---|
| 4 | | Adam Liwo,
Jaroslaw Pillardy,
Cezary Czaplewski,
Jooyoung Lee,
Daniel R. Ripoll,
Malgorzata Groth,
Sylwia Rodziewicz-Motowidlo,
Rajmund Kazmierkiewicz,
Ryszard J. Wawak,
Stanislaw Oldziej,
Harold A. Scheraga:
UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms.
RECOMB 2000: 193-200 |
| 1996 |
|---|
| 3 |  | Timothy J. O'Donnell,
Steven Hotovy,
Marcia S. Pottle,
Daniel R. Ripoll,
Harold A. Scheraga:
Implementation of ECEPP-Based Programs on the IBM SP2 and the SGI Power Challenge Computers.
HPCN Europe 1996: 365-372 |
| 1995 |
|---|
| 2 | | Daniel R. Ripoll,
Marcia S. Pottle,
Kenneth D. Gibson,
Harold A. Scheraga,
Adam Liwo:
Implementation of the ECEPP Algorithm, the Monte Carlo Minimization Method, and the Electrostatically Driven Monte Carlo Method on the Kendall Square Research KSR1 Computer.
Journal of Computational Chemistry 16(9): 1153-1163 (1995) |
| 1990 |
|---|
| 1 | | Daniel R. Ripoll,
Stephen J. Thomas:
A parallel Monte Carlo search algorithm for the conformational analysis of proteins.
SC 1990: 94-102 |
