( en | de | ru )

 

Disambiguation of "Brooks, Bernard R."

Author of the publication

copydeleteadd this publication to your clipboard
Self-guided Langevin dynamics via generalized Langevin equation.

, , and . J. Comput. Chem., 37 (6): 595-601 (2016)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Marc Eric Brooks

 

Other publications of authors with the same name

ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites., , , , , , and . Journal of Chemical Information and Modeling, 55 (11): 2308-2314 (2015)Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding., , , , , and . PLoS Comput. Biol., (2014)Web-Based Computational Chemistry Education with CHARMMing III: Reduction Potentials of Electron Transfer Proteins., , , , , and . PLoS Comput. Biol., (2014)Sigma-RF: prediction of the variability of spatial restraints in template-based modeling by random forest., , , , , and . BMC Bioinform., (2015)Partition coefficients for the SAMPL5 challenge using transfer free energies., , and . J. Comput. Aided Mol. Des., 30 (11): 1129-1138 (2016)Quantum chemical predictions of water-octanol partition coefficients applied to the SAMPL6 logP blind challenge., and . J. Comput. Aided Mol. Des., 34 (5): 485-493 (2020)Modeling Of Macromolecular Assemblies with Map Objects., and . BIOCOMP, page 411-420. CSREA Press, (2007)Obtaining QM/MM binding free energies in the SAMPL8 drugs of abuse challenge: indirect approaches., , , , , , , , and . J. Comput. Aided Mol. Des., 36 (4): 263-277 (2022)The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations., , , and . J. Comput. Chem., 32 (14): 3005-3013 (2011)Self-guided Langevin dynamics via generalized Langevin equation., , and . J. Comput. Chem., 37 (6): 595-601 (2016)