Ray Luo
- Molecular Biology top 0.2%
- Protein Structure and Dynamics 83
- DNA and Nucleic Acid Chemistry 29
- RNA and protein synthesis mechanisms 22
- Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods 14
- Spectroscopy top 0.5%
- Virology top 2%
- Physical and Theoretical Chemistry top 0.5%
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- Enzyme Structure and Function 31
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- Spectroscopy and Quantum Chemical Studies 26
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- Microbial Natural Products and Biosynthesis 9
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- Lattice Boltzmann Simulation Studies 9
- Co-authors
- Holger GohlkeBing WangAlexey V. OnufrievThomas E. CheathamKenneth M. MerzRobert J. WoodsTom DardenCarlos Simmerling
- Journals
- The Journal of Physical Chemistry B (22 papers)Journal of Chemical Theory and Computation (21 papers)Journal of Chemical Information and Modeling (11 papers)
- Partner nations
- United StatesChinaPakistan
In The Last Decade
Ray Luo
171 papers receiving 17.3k citations
Hit Papers
Peers
Comparison fields: 5 of 175
- Molecular Biology 12.6k
- Computational Theory and Mathematics 2.3k
- Spectroscopy 1.6k
- Virology 390
- Physical and Theoretical Chemistry 669
Countries citing papers authored by Ray Luo
This map shows the geographic impact of Ray Luo'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 Ray Luo with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ray Luo more than expected).
Fields of papers citing papers by Ray Luo
This network shows the impact of papers produced by Ray Luo. 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 Ray Luo. The network helps show where Ray Luo may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Ray Luo, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | 2025 | 0 | |
| 2 | 2025 | 1 | |
| 3 | 2024 | 3 | |
| 4 | 2024 | 1 | |
| 5 | 2024 | 14 | |
| 6 | Role of artificial intelligence in revolutionizing drug discoverybreakdown → | 2024 | 49 |
| 7 | 2024 | 0 | |
| 8 | 2024 | 4 | |
| 9 | 2024 | 0 | |
| 10 | 2024 | 1 | |
| 11 | 2023 | 6 | |
| 12 | 2023 | 5 | |
| 13 | 2022 | 1 | |
| 14 | 2021 | 76 | |
| 15 | 2020 | 1 | |
| 16 | 2019 | 12 | |
| 17 | 2019 | 10 | |
| 18 | 2016 | 8 | |
| 19 | 2012 | 29 | |
| 20 | A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculationsbreakdown → | 2003 | 3867 |
About Ray Luo
Ray Luo is a scholar working on Molecular Biology, Spectroscopy, Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics and Materials Chemistry, having authored 180 papers that have together received 17.5k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (83 papers), Enzyme Structure and Function (31 papers), DNA and Nucleic Acid Chemistry (29 papers), Spectroscopy and Quantum Chemical Studies (26 papers), RNA and protein synthesis mechanisms (22 papers), Computational Drug Discovery Methods (14 papers), Microbial Natural Products and Biosynthesis (9 papers) and Lattice Boltzmann Simulation Studies (9 papers). The work is most often cited by research in Molecular Biology (12.6k citations), Computational Theory and Mathematics (2.3k citations), Spectroscopy (1.6k citations), Virology (390 citations) and Physical and Theoretical Chemistry (669 citations). Ray Luo has collaborated with scholars based in United States, China and Pakistan. Frequent co-authors include Holger Gohlke, Bing Wang, Alexey V. Onufriev, Thomas E. Cheatham, Kenneth M. Merz, Robert J. Woods, Tom Darden, Carlos Simmerling, David A. Case and Junmei Wang. Their work appears in journals such as The Journal of Physical Chemistry B, Journal of Chemical Theory and Computation, Journal of Chemical Information and Modeling, The Journal of Chemical Physics and Journal of Computational Chemistry.
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.