Michael K. Gilson
Impact in
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods
- Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions
Papers in
-
- Computational Drug Discovery Methods 73
-
- Crystallography and molecular interactions 23
- Co-authors
- Barry H. Honig (8 shared papers)James Andrew McCammon (17 shared papers)Huan‐Xiang Zhou (2 shared papers)Jan M. Antosiewicz (13 shared papers)Robert N. Jorissen (3 shared papers)Chia‐en A. Chang (9 shared papers)David L. Mobley (19 shared papers)James A. Given (7 shared papers)
- Journals
- Journal of Chemical Theory and Computation (32 papers)Journal of Computer-Aided Molecular Design (21 papers)The Journal of Physical Chemistry B (14 papers)Journal of the American Chemical Society (13 papers)Biophysical Journal (13 papers)
- Partner nations
- United StatesUnited KingdomSwitzerland
In The Last Decade
Michael K. Gilson
227 papers receiving 23.8k citations
Michael K. Gilson's Hit Papers
Peers
Comparison fields: 5 of 182
- Computational Theory and Mathematics 7.3k
- Physical and Theoretical Chemistry 2.7k
- Molecular Biology 16.4k
- Spectroscopy 3.0k
- Organic Chemistry 3.4k
Countries citing papers authored by Michael K. Gilson
This map shows the geographic impact of Michael K. Gilson'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 Michael K. Gilson with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael K. Gilson more than expected).
Fields of papers citing papers by Michael K. Gilson
This network shows the impact of papers produced by Michael K. Gilson. 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 Michael K. Gilson. The network helps show where Michael K. Gilson may publish in the future.
Co-authors
The 25 scholars most cited alongside Michael K. Gilson, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 231 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities Hit paper breakdown → | 2006 | 1699 |
| 2 | BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology Hit paper breakdown → | 2015 | 1245 |
| 3 | The statistical-thermodynamic basis for computation of binding affinities: a critical review Hit paper breakdown → | 1997 | 1048 |
| 4 | Calculating the electrostatic potential of molecules in solution: Method and error assessment Hit paper breakdown → | 1988 | 1000 |
| 5 | Calculation of Protein-Ligand Binding Affinities Hit paper breakdown → | 2007 | 822 |
| 6 | Calculation of the total electrostatic energy of a macromolecular system: Solvation energies, binding energies, and conformational analysis Hit paper breakdown → | 1988 | 757 |
| 7 | Prediction of Ph-dependent Properties of Proteins Hit paper breakdown → | 1994 | 733 |
| 8 | Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program Hit paper breakdown → | 1995 | 732 |
| 9 | A synthetic host-guest system achieves avidin-biotin affinity by overcoming enthalpy–entropy compensation Hit paper breakdown → | 2007 | 533 |
| 10 | 2002 | 416 | |
| 11 | 1986 | 412 | |
| 12 | 1987 | 406 | |
| 13 | 1996 | 388 | |
| 14 | 2007 | 365 | |
| 15 | 2009 | 322 | |
| 16 | 2011 | 314 | |
| 17 | 2017 | 299 | |
| 18 | 1985 | 297 | |
| 19 | 1993 | 290 | |
| 20 | 2012 | 283 |
About Michael K. Gilson
Michael K. Gilson is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry, Spectroscopy, Molecular Biology and Atomic and Molecular Physics, and Optics, having authored 231 papers that have together received 24.5k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (113 papers), Computational Drug Discovery Methods (73 papers), Spectroscopy and Quantum Chemical Studies (37 papers), Enzyme Structure and Function (27 papers), Crystallography and molecular interactions (23 papers), Mass Spectrometry Techniques and Applications (20 papers), DNA and Nucleic Acid Chemistry (13 papers) and Advanced Chemical Physics Studies (12 papers). The work is most often cited by research in Computational Theory and Mathematics (7.3k citations), Physical and Theoretical Chemistry (2.7k citations), Molecular Biology (16.4k citations), Spectroscopy (3.0k citations) and Organic Chemistry (3.4k citations). Michael K. Gilson has collaborated with scholars based in United States, United Kingdom and Switzerland. Frequent co-authors include Barry H. Honig, James Andrew McCammon, Huan‐Xiang Zhou, Jan M. Antosiewicz, Robert N. Jorissen, Chia‐en A. Chang, David L. Mobley, James A. Given, Yu‐Ting Lin and Tianbo Liu. Their work appears in journals such as Journal of Chemical Theory and Computation, Journal of Computer-Aided Molecular Design, The Journal of Physical Chemistry B, Journal of the American Chemical Society and Biophysical Journal.
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.