2002 |
5 | EE | J. A. Saunders,
Kenneth D. Gibson,
Harold A. Scheraga:
Ab Initio Folding of Multiple-Chain Proteins.
Pacific Symposium on Biocomputing 2002: 601-612 |
1997 |
4 | EE | 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 |
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) |