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Disambiguation of "Brooks, Bernard R."

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Prediction of CB8 host-guest binding free energies in SAMPL6 using the double-decoupling method.

, , , , , and . J. Comput. Aided Mol. Des., 32 (10): 1059-1073 (2018)

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Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Marc Eric Brooks

 

Other publications of authors with the same name

Harmonic analysis of large systems. I. Methodology, , and . J. Comput. Chem., 16 (12): 1522--1542 (1995)Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial., , , , , , , , , and . PLoS Comput. Biol., (2014)A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications., , , and . J. Comput. Chem., 15 (5): 532-552 (1994)Artificial reaction coordinate "tunneling" in free-energy calculations: The catalytic reaction of RNase H., , , and . J. Comput. Chem., 30 (11): 1634-1641 (2009)Calculating distribution coefficients based on multi-scale free energy simulations: an evaluation of MM and QM/MM explicit solvent simulations of water-cyclohexane transfer in the SAMPL5 challenge., , , , , , , , , and 2 other author(s). J. Comput. Aided Mol. Des., 30 (11): 989-1006 (2016)Prediction of CB8 host-guest binding free energies in SAMPL6 using the double-decoupling method., , , , , and . J. Comput. Aided Mol. Des., 32 (10): 1059-1073 (2018)Modeling Of Macromolecular Assemblies with Map Objects., and . BIOCOMP, page 411-420. CSREA Press, (2007)An improved method for nonbonded list generation: Rapid determination of near-neighbor pairs., , , and . J. Comput. Chem., 24 (2): 222-231 (2003)The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations., , , and . J. Comput. Chem., 32 (14): 3005-3013 (2011)Partition coefficients for the SAMPL5 challenge using transfer free energies., , and . J. Comput. Aided Mol. Des., 30 (11): 1129-1138 (2016)