Daniel R. Ripoll

According to our database1, Daniel R. Ripoll authored at least 9 papers between 1990 and 2012.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2012
Quantitative Predictions of Binding Free Energy Changes in Drug-Resistant Influenza Neuraminidase.
PLoS Computational Biology, 2012

2009
Global Optimization in Protein Folding.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

2002
Evolution of physics-based methodology for exploring the conformational energy landscape of proteins.
Journal of Computational Chemistry, 2002

2000
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

1999
Surmounting the Multiple-Minima Problem in Protein Folding.
J. Global Optimization, 1999

1996
Implementation of ECEPP-Based Programs on the IBM SP2 and the SGI Power Challenge Computers.
Proceedings of the High-Performance Computing and Networking, 1996

1995
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

1992
A parallel Monte Carlo search algorithm for the conformational analysis of polypeptides.
The Journal of Supercomputing, 1992

1990
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


  Loading...