Authors: DEBOLT SE SKOLNICK J

Citation: Se. Debolt et J. Skolnick, EVALUATION OF ATOMIC-LEVEL MEAN FORCE POTENTIALS VIA INVERSE FOLDING AND INVERSE REFINEMENT OF PROTEIN STRUCTURES - ATOMIC BURIAL POSITION AND PAIRWISE NONBONDED INTERACTIONS, Protein engineering, 9(8), 1996, pp. 637-655

Authors: DEBOLT SE KOLLMAN PA

Citation: Se. Debolt et Pa. Kollman, INVESTIGATION OF STRUCTURE, DYNAMICS, AND SOLVATION IN 1-OCTANOL AND ITS WATER-SATURATED SOLUTION - MOLECULAR-DYNAMICS AND FREE-ENERGY PERTURBATION STUDIES, Journal of the American Chemical Society, 117(19), 1995, pp. 5316-5340

Authors: DEBOLT SE PEARLMAN DA KOLLMAN PA

Citation: Se. Debolt et al., FREE-ENERGY PERTURBATION CALCULATIONS ON PARALLEL COMPUTERS - DEMONSTRATIONS OF SCALABLE LINEAR SPEEDUP, Journal of computational chemistry, 15(3), 1994, pp. 351-373