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Kenneth D. Gibson

2000 – 2009

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2002
[c1]
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J. A. Saunders, Kenneth D. Gibson, Harold A. Scheraga: Ab Initio Folding of Multiple-Chain Proteins. Pacific Symposium on Biocomputing 2002: 601-612

1990 – 1999

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1997
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Kenneth 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
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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
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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)
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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

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