Daniel R. Ripoll
According to our database1, Daniel R. Ripoll authored at least 9 papers between 1990 and 2012.
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Quantitative Predictions of Binding Free Energy Changes in Drug-Resistant Influenza Neuraminidase.
PLoS Computational Biology, 2012
Global Optimization in Protein Folding.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009
Evolution of physics-based methodology for exploring the conformational energy landscape of proteins.
Journal of Computational Chemistry, 2002
UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms.
Proceedings of the Fourth Annual International Conference on Computational Molecular Biology, 2000
Surmounting the Multiple-Minima Problem in Protein Folding.
J. Global Optimization, 1999
Implementation of ECEPP-Based Programs on the IBM SP2 and the SGI Power Challenge Computers.
Proceedings of the High-Performance Computing and Networking, 1996
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, 1995
A parallel Monte Carlo search algorithm for the conformational analysis of polypeptides.
The Journal of Supercomputing, 1992
A parallel Monte Carlo search algorithm for the conformational analysis of proteins.
Proceedings of the Proceedings Supercomputing '90, New York, NY, USA, November 12-16, 1990, 1990