David A. Case
Impact in
- Molecular Biology top 0.01%
- Protein Structure and Dynamics
- DNA and Nucleic Acid Chemistry
- RNA and protein synthesis mechanisms
- Advanced biosensing and bioanalysis techniques
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods
Papers in
-
- Protein Structure and Dynamics 132
- DNA and Nucleic Acid Chemistry 79
- RNA and protein synthesis mechanisms 58
-
- Spectroscopy and Quantum Chemical Studies 61
- Advanced Chemical Physics Studies 37
- Co-authors
- Peter A. Kollman (13 shared papers)Junmei Wang (3 shared papers)James W. Caldwell (3 shared papers)Romain M. Wolf (2 shared papers)Alexey V. Onufriev (10 shared papers)Thomas E. Cheatham (12 shared papers)Donald Bashford (15 shared papers)Holger Gohlke (5 shared papers)
- Journals
- Journal of the American Chemical Society (43 papers)Journal of Molecular Biology (21 papers)The Journal of Chemical Physics (20 papers)Journal of Computational Chemistry (13 papers)The Journal of Physical Chemistry B (11 papers)
- Partner nations
- United StatesGermanyFrance
In The Last Decade
David A. Case
353 papers receiving 84.7k citations
David A. Case's Hit Papers
Peers
Comparison fields: 5 of 207
- Molecular Biology 54.2k
- Computational Theory and Mathematics 10.2k
- Spectroscopy 8.8k
- Physical and Theoretical Chemistry 4.5k
- Atomic and Molecular Physics, and Optics 11.2k
Countries citing papers authored by David A. Case
This map shows the geographic impact of David A. Case'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 David A. Case with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites David A. Case more than expected).
Fields of papers citing papers by David A. Case
This network shows the impact of papers produced by David A. Case. 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 David A. Case. The network helps show where David A. Case may publish in the future.
Co-authors
The 25 scholars most cited alongside David A. Case, 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 361 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Development and testing of a general amber force field Hit paper breakdown → | 2004 | 15823 |
| 2 | The Amber biomolecular simulation programs Hit paper breakdown → | 2005 | 7854 |
| 3 | Automatic atom type and bond type perception in molecular mechanical calculations Hit paper breakdown → | 2006 | 4553 |
| 4 | Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models Hit paper breakdown → | 2000 | 4196 |
| 5 | A new force field for molecular mechanical simulation of nucleic acids and proteins Hit paper breakdown → | 1984 | 4124 |
| 6 | An all atom force field for simulations of proteins and nucleic acids Hit paper breakdown → | 1986 | 3138 |
| 7 | CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field Hit paper breakdown → | 2015 | 2966 |
| 8 | AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules Hit paper breakdown → | 1995 | 2764 |
| 9 | Exploring protein native states and large‐scale conformational changes with a modified generalized born model Hit paper breakdown → | 2004 | 2158 |
| 10 | An overview of the Amber biomolecular simulation package Hit paper breakdown → | 2012 | 2048 |
| 11 | Force Fields for Protein Simulations Hit paper breakdown → | 2003 | 1579 |
| 12 | Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate−DNA Helices Hit paper breakdown → | 1998 | 1417 |
| 13 | Insights into Protein–Protein Binding by Binding Free Energy Calculation and Free Energy Decomposition for the Ras–Raf and Ras–RalGDS Complexes Hit paper breakdown → | 2003 | 1072 |
| 14 | Generalized Born Models of Macromolecular Solvation Effects Hit paper breakdown → | 2000 | 975 |
| 15 | Modification of the Generalized Born Model Suitable for Macromolecules Hit paper breakdown → | 2000 | 953 |
| 16 | Theory and applications of the generalized born solvation model in macromolecular simulations Hit paper breakdown → | 2000 | 872 |
| 17 | Parmbsc1: a refined force field for DNA simulations Hit paper breakdown → | 2015 | 863 |
| 18 | Converging free energy estimates: MM‐PB(GB)SA studies on the protein–protein complex Ras–Raf Hit paper breakdown → | 2003 | 763 |
| 19 | Orbital interactions, electron delocalization and spin coupling in iron-sulfur clusters Hit paper breakdown → | 1995 | 743 |
| 20 | DOCK 6: Impact of new features and current docking performance Hit paper breakdown → | 2015 | 633 |
About David A. Case
David A. Case is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics, Materials Chemistry, Spectroscopy and Renewable Energy, Sustainability and the Environment, having authored 361 papers that have together received 86.2k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (132 papers), DNA and Nucleic Acid Chemistry (79 papers), Spectroscopy and Quantum Chemical Studies (61 papers), RNA and protein synthesis mechanisms (58 papers), Enzyme Structure and Function (57 papers), Advanced Chemical Physics Studies (37 papers), Advanced NMR Techniques and Applications (35 papers) and Molecular spectroscopy and chirality (28 papers). The work is most often cited by research in Molecular Biology (54.2k citations), Computational Theory and Mathematics (10.2k citations), Spectroscopy (8.8k citations), Physical and Theoretical Chemistry (4.5k citations) and Atomic and Molecular Physics, and Optics (11.2k citations). David A. Case has collaborated with scholars based in United States, Germany and France. Frequent co-authors include Peter A. Kollman, Junmei Wang, James W. Caldwell, Romain M. Wolf, Alexey V. Onufriev, Thomas E. Cheatham, Donald Bashford, Holger Gohlke, Scott J. Weiner and Wei Wang. Their work appears in journals such as Journal of the American Chemical Society, Journal of Molecular Biology, The Journal of Chemical Physics, Journal of Computational Chemistry and The Journal of Physical Chemistry B.
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.