Standout Papers

Extending the treatment of backbone energetics in prote... 1989 2026 2001 2013 2.9k
  1. 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)
    Alexander D. MacKerell, Michael Feig et al. Journal of Computational Chemistry
  2. CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field (2015)
    Jumin Lee, Xi Cheng et al. Journal of Chemical Theory and Computation
  3. Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm (2003)
    Guosheng Wu, D. H. Robertson et al. Journal of Computational Chemistry
  4. Computer simulation of liquids (1989)
    Charles L. Brooks Journal of Solution Chemistry
  5. A modified TIP3P water potential for simulation with Ewald summation (2004)
    D.J. Price, Charles L. Brooks The Journal of Chemical Physics
  6. Improved Treatment of the Protein Backbone in Empirical Force Fields (2003)
    Alexander D. MacKerell, Michael Feig et al. Journal of the American Chemical Society
  7. MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biology (2004)
    Michael Feig, John Karanicolas et al. Journal of Molecular Graphics and Modelling
  8. Proteins: A Theoretical Perspective of Dynamics, Structure and Thermodynamics (1990)
    Charles L. Brooks, Martin Karplus et al. Physics Today
  9. Generalized born model with a simple smoothing function (2003)
    Wonpil Im, Michael S. Lee et al. Journal of Computational Chemistry
  10. Stochastic boundary conditions for molecular dynamics simulations of ST2 water (1984)
    Axel T. Brünger, Charles L. Brooks et al. Chemical Physics Letters
  11. CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules (2017)
    Seonghoon Kim, Jumin Lee et al. Journal of Computational Chemistry
  12. Theoretical study of blocked glycine and alanine peptide analogs (1991)
    Teresa Head‐Gordon, Martin Head‐Gordon et al. Journal of the American Chemical Society

Immediate Impact

36 by Nobel laureates 49 from Science/Nature 129 standout
Sub-graph 1 of 15

Citing Papers

Extreme dynamics in a biomolecular condensate
2023 StandoutNature
In situ structural analysis of SARS-CoV-2 spike reveals flexibility mediated by three hinges
2020 StandoutScience
17 intermediate papers

Works of Charles L. Brooks being referenced

CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
2015 Standout
Evolution and Physics in Comparative Protein Structure Modeling
2002
and 20 more

Author Peers

Author Last Decade Papers Cites
Charles L. Brooks 29291 10284 8004 413 39.3k
Bernard R. Brooks 23694 7902 8446 302 34.6k
Vijay S. Pande 27317 12635 7100 328 38.3k
Alan E. Mark 26315 7895 7491 240 43.1k
Lee G. Pedersen 28653 8517 7742 222 49.3k
Kenneth M. Merz 22663 8535 7926 371 40.6k
Darrin M. York 20475 6101 5923 249 34.5k
Ken A. Dill 22963 11476 5988 358 31.9k
Jeremy C. Smith 31235 7665 5627 818 56.8k
Barry Honig 37023 8921 6852 346 50.5k
Alexander D. MacKerell 38159 8956 10636 468 56.1k

All Works

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Rankless by CCL
2026