Charles L. Brooks
About
In The Last Decade
Charles L. Brooks
420 papers receiving 39.9k citations
Hit Papers
Peers
Comparison fields: 5 of 198
- Molecular Biology 29.7k
- Materials Chemistry 10.4k
- Atomic and Molecular Physics, and Optics 8.1k
- Spectroscopy 4.5k
- Computational Theory and Mathematics 3.7k
Countries citing papers authored by Charles L. Brooks
This map shows the geographic impact of Charles L. Brooks's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Charles L. Brooks with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Charles L. Brooks more than expected).
Fields of papers citing papers by Charles L. Brooks
This network shows the impact of papers produced by Charles L. Brooks. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Charles L. Brooks. The network helps show where Charles L. Brooks may publish in the future.
Co-authorship network of co-authors of Charles L. Brooks
This figure shows the co-authorship network connecting the top 25 collaborators of Charles L. Brooks. A scholar is included among the top collaborators of Charles L. Brooks based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Charles L. Brooks. Charles L. Brooks is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Title | Journal | Authors | Indexed citations |
|---|---|---|---|---|
| 1 | Multiple Molecule λ-Dynamics: Probing Drug Resistance with Concurrent Protein and Ligand Perturbations | The Journal of Physical Chemistry Letters | Ryan L. Hayes, Charles L. Brooks et al. | 0 |
| 2 | Guiding discovery of protein sequence-structure-function modeling | Bioinformatics | Charles L. Brooks et al. | 2 |
| 3 | Selection pressures on evolution of ribonuclease H explored with rigorous free–energy–based design | Proceedings of the National Academy of Sciences | Ryan L. Hayes, Susan Marqusee et al. | 5 |
| 4 | TMPRSS2 Inhibitor Discovery Facilitated through an In Silico and Biochemical Screening Platform | ACS Medicinal Chemistry Letters | Yujin Wu, Jesse W. Wotring et al. | 10 |
| 5 | A fine balance of hydrophobic-electrostatic communication pathways in a pH-switching protein | Proceedings of the National Academy of Sciences | Efrosini Artikis, Aron Broom et al. | 5 |
| 6 | Capturing the Catalytic Proton of Dihydrofolate Reductase: Implications for General Acid–Base Catalysis | ACS Catalysis | Qun Wan, B. Bennett et al. | 9 |
| 7 | Structural Basis for Selectivity in Flavin-Dependent Monooxygenase-Catalyzed Oxidative Dearomatization | ACS Catalysis | Summer A. Baker Dockrey, April L. Lukowski et al. | 33 |
| 8 | Noncanonical Secondary Structure Stabilizes Mitochondrial tRNA Ser(UCN) by Reducing the Entropic Cost of Tertiary Folding | Journal of the American Chemical Society | Anthony M. Mustoe, Xin Liu et al. | 15 |
| 9 | Membrane Environment Modulates the pKa Values of Transmembrane Helices | The Journal of Physical Chemistry | Afra Panahi, Charles L. Brooks | 0 |
| 10 | Prepaying the entropic cost for allosteric regulation in KIX | Proceedings of the National Academy of Sciences | Sean M. Law, Jessica K. Gagnon et al. | 50 |
| 11 | Hierarchy of RNA Functional Dynamics | Annual Review of Biochemistry | Anthony M. Mustoe, Charles L. Brooks et al. | 140 |
| 12 | Chaperone activation by unfolding | Proceedings of the National Academy of Sciences | Linda Foit, Jenny George et al. | 60 |
| 13 | Unraveling the structural complexity in a single-stranded RNA tail: implications for efficient ligand binding in the prequeuosine riboswitch | Nucleic Acids Research | Catherine D. Eichhorn, Jun Feng et al. | 50 |
| 14 | Linking folding with aggregation in Alzheimer's β-amyloid peptides | Proceedings of the National Academy of Sciences | Jana Khandogin, Charles L. Brooks | 141 |
| 15 | Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS‐AA | Journal of Computational Chemistry | D.J. Price, Charles L. Brooks | 26 |
| 16 | Study of a highly accurate and fast protein–ligand docking method based on molecular dynamics: Research Articles | Concurrency and Computation Practice and Experience | Michela Taufer, Michael F. Crowley et al. | 11 |
| 17 | The 13Å Structure of a Chaperonin GroEL–Protein Substrate Complex by Cryo-electron Microscopy | Journal of Molecular Biology | Florence Tama, Charles L. Brooks et al. | 61 |
| 18 | Studying protein folding on the Grid: experiences using CHARMM on NPACI resources under Legion: Research Articles | Concurrency and Computation Practice and Experience | Anand Natrajan, Michael F. Crowley et al. | 1 |
| 19 | Barriers to Hydride Transfer in Wild Type and Mutant Dihydrofolate Reductase from E. c oli | The Journal of Physical Chemistry B | Ian F. Thorpe, Charles L. Brooks | 54 |
| 20 | Thermodynamics of amide hydrogen bond formation in polar and apolar solvents | Journal of Molecular Biology | Scott Sneddon, Douglas J. Tobias et al. | 78 |
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.