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Kenneth D. Gibson

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2002
5EEJ. A. Saunders, Kenneth D. Gibson, Harold A. Scheraga: Ab Initio Folding of Multiple-Chain Proteins. Pacific Symposium on Biocomputing 2002: 601-612
1997
4EEKenneth D. Gibson, Harold A. Scheraga: Energy minimization of rigid-geometry polypeptides with exactly closed disulfide loops. Journal of Computational Chemistry 18(3): 403-415 (1997)
1995
3 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)
1994
2 Kenneth D. Gibson, Harold A. Scheraga: A Rapid and Efficient Algorithm for Packing Polypeptide Chains by Energy Minimization. Journal of Computational Chemistry 15(12): 1403-1413 (1994)
1 Kenneth D. Gibson, Harold A. Scheraga: An Algorithm for Packing Regular Multistrand Polypeptide Structures by Energy Minimization. Journal of Computational Chemistry 15(12): 1414-1428 (1994)

Coauthor Index

1Adam Liwo [3]
2Marcia S. Pottle [3]
3Daniel R. Ripoll [3]
4J. A. Saunders [5]
5Harold A. Scheraga [1] [2] [3] [4] [5]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)