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Charles L Brooks III
University of Michigan - Ann Arbor / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1298847
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Charles L Brooks III's MOST POPULAR ARTICLES
1-)
CHARMM: the biomolecular simulation programBR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ...Journal of computational chemistry 30 (10), 1545-1614, 200974092009
2-)
Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in …AD Mackerell Jr, M Feig, CL Brooks IIIJournal of computational chemistry 25 (11), 1400-1415, 200435682004
3-)
Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithmG Wu, DH Robertson, CL Brooks III, M ViethJournal of computational chemistry 24 (13), 1549-1562, 200315572003
4-)
A modified TIP3P water potential for simulation with Ewald summationDJ Price, CL Brooks IIIThe Journal of chemical physics 121 (20), 10096-10103, 200414202004
5-)
CHARMM: the energy function and its parameterizationAD MacKerell Jr, B Brooks, CL Brooks III, L Nilsson, B Roux, Y Won, ...Encyclopedia of computational chemistry 1, 20021334*2002
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