Charles L. Brooks
University of Michigan(US)
Publications by Year
Research Areas
Protein Structure and Dynamics, Enzyme Structure and Function, RNA and protein synthesis mechanisms, Spectroscopy and Quantum Chemical Studies, DNA and Nucleic Acid Chemistry
Most-Cited Works
- → CHARMM: The biomolecular simulation program(2009)8,959 cited
- → CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field(2015)4,143 cited
- → Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations(2004)3,367 cited
- → A modified TIP3P water potential for simulation with Ewald summation(2004)1,614 cited
- → Computer simulation of liquids(1989)1,532 cited
- → Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm(2003)1,527 cited