A Rapid and Efficient Algorithm for Packing Polypeptide Chains by Energy Minimization. - Kenneth D. Gibson; Harold A. Scheraga (J. Comput. Chem., 1994)

An Algorithm for Packing Regular Multistrand Polypeptide Structures by Energy Minimization. - Kenneth D. Gibson; Harold A. Scheraga (J. Comput. Chem., 1994)

Implementation of the ECEPP Algorithm, the Monte Carlo Minimization Method, and the Electrostatically Driven Monte Carlo Method on the Kendall Square Research KSR1 Computer. - Daniel R. Ripoll; Marcia S. Pottle; Kenneth D. Gibson; Harold A. Scheraga; Adam Liwo (J. Comput. Chem., 1995)

Energy minimization of rigid-geometry polypeptides with exactly closed disulfide loops. - Kenneth D. Gibson; Harold A. Scheraga (J. Comput. Chem., 1997)

Ab Initio Folding of Multiple-Chain Proteins. - J. A. Saunders; Kenneth D. Gibson; Harold A. Scheraga (Pacific Symposium on Biocomputing, 2002)