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Disambiguation of "Bruccoleri, Robert E."

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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

, , , , , and . Journal of Computational Chemistry, 4 (2): 187--217 (1983)
DOI: 10.1002/jcc.540040211

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Robert E Lewis

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Finite difference Poisson-Boltzmann electrostatic calculations: Increased accuracy achieved by harmonic dielectric smoothing and charge antialiasing., , , and . J. Comput. Chem., 18 (2): 268-276 (1997)SDRS - an algorithm for analyzing large-scale dose-response data., , , , and . Bioinform., 27 (20): 2921-2923 (2011)Grid positioning independence and the reduction of self-energy in the solution of the Poisson - Boltzmann equation.. J. Comput. Chem., 14 (12): 1417-1422 (1993)Energy directed conformational search of protein loops and segments.. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 15-28. DIMACS/AMS, (1995)An improved algorithm for nucleic acid secondary structure display., and . Comput. Appl. Biosci., 4 (1): 167-173 (1988)WRAPGEN - A Tool for the Use of Fortran and C Together in Portable Programs.. ACM SIGPLAN Notices, 31 (4): 20-27 (1996)CHARMM: A program for macromolecular energy, minimization, and dynamics calculations, , , , , and . Journal of Computational Chemistry, 4 (2): 187--217 (1983)Transcriptional Profiling of the Dose Response: A More Powerful Approach for Characterizing Drug Activities., , , , , , , , , and 5 other author(s). PLoS Comput. Biol., (2009)