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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 program Journal of computational chemistry 30 (10), 1545-1614, 2009
2-)
Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in … Journal of computational chemistry 25 (11), 1400-1415, 2004
3-)
Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm Journal of computational chemistry 24 (13), 1549-1562, 2003
4-)
CHARMM: the energy function and its parameterization Encyclopedia of computational chemistry 1, 2002
5-)
A modified TIP3P water potential for simulation with Ewald summation The Journal of chemical physics 121 (20), 10096-10103, 2004
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