David Andrew 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 133
- DNA and Nucleic Acid Chemistry 77
- RNA and protein synthesis mechanisms 57
- Spectroscopy 64
- Advanced NMR Techniques and Applications 36
- Molecular spectroscopy and chirality 28
- 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 (14 shared papers)Holger Gohlke (4 shared papers)
- Journals
- Journal of the American Chemical Society (43 papers)The Journal of Chemical Physics (21 papers)Journal of Molecular Biology (19 papers)Journal of Computational Chemistry (13 papers)The Journal of Physical Chemistry B (12 papers)
- Partner nations
- United StatesGermanyFrance
In The Last Decade
David Andrew Case
356 papers receiving 87.3k citations
David Andrew Case's Hit Papers
Peers
Comparison fields: 5 of 209
- Molecular Biology 55.4k
- Computational Theory and Mathematics 10.5k
- Spectroscopy 8.9k
- Physical and Theoretical Chemistry 4.6k
- Atomic and Molecular Physics, and Optics 11.3k
Countries citing papers authored by David Andrew Case
This map shows the geographic impact of David Andrew 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 Andrew 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 Andrew Case more than expected).
Fields of papers citing papers by David Andrew Case
This network shows the impact of papers produced by David Andrew 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 Andrew Case. The network helps show where David Andrew Case may publish in the future.
Co-authors
The 25 scholars most cited alongside David Andrew 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 365 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 | 16427 |
| 2 | The Amber biomolecular simulation programs Hit paper breakdown → | 2005 | 8035 |
| 3 | Automatic atom type and bond type perception in molecular mechanical calculations Hit paper breakdown → | 2006 | 4708 |
| 4 | Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models Hit paper breakdown → | 2000 | 4284 |
| 5 | A new force field for molecular mechanical simulation of nucleic acids and proteins Hit paper breakdown → | 1984 | 4121 |
| 6 | CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field Hit paper breakdown → | 2015 | 3167 |
| 7 | An all atom force field for simulations of proteins and nucleic acids Hit paper breakdown → | 1986 | 3127 |
| 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 | 2779 |
| 9 | Exploring protein native states and large‐scale conformational changes with a modified generalized born model Hit paper breakdown → | 2004 | 2206 |
| 10 | An overview of the Amber biomolecular simulation package Hit paper breakdown → | 2012 | 2130 |
| 11 | Force Fields for Protein Simulations Hit paper breakdown → | 2003 | 1597 |
| 12 | Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate−DNA Helices Hit paper breakdown → | 1998 | 1437 |
| 13 | AmberTools Hit paper breakdown → | 2023 | 1163 |
| 14 | 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 | 1081 |
| 15 | Generalized Born Models of Macromolecular Solvation Effects Hit paper breakdown → | 2000 | 985 |
| 16 | Modification of the Generalized Born Model Suitable for Macromolecules Hit paper breakdown → | 2000 | 965 |
| 17 | Parmbsc1: a refined force field for DNA simulations Hit paper breakdown → | 2015 | 907 |
| 18 | Theory and applications of the generalized born solvation model in macromolecular simulations Hit paper breakdown → | 2000 | 882 |
| 19 | Converging free energy estimates: MM‐PB(GB)SA studies on the protein–protein complex Ras–Raf Hit paper breakdown → | 2003 | 770 |
| 20 | Orbital interactions, electron delocalization and spin coupling in iron-sulfur clusters Hit paper breakdown → | 1995 | 748 |
About David Andrew Case
David Andrew Case is a scholar working on Molecular Biology, Spectroscopy, Atomic and Molecular Physics, and Optics, Materials Chemistry and Renewable Energy, Sustainability and the Environment, having authored 365 papers that have together received 89.1k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (133 papers), DNA and Nucleic Acid Chemistry (77 papers), Spectroscopy and Quantum Chemical Studies (61 papers), Enzyme Structure and Function (58 papers), RNA and protein synthesis mechanisms (57 papers), Advanced Chemical Physics Studies (38 papers), Advanced NMR Techniques and Applications (36 papers) and Molecular spectroscopy and chirality (28 papers). The work is most often cited by research in Molecular Biology (55.4k citations), Computational Theory and Mathematics (10.5k citations), Spectroscopy (8.9k citations), Physical and Theoretical Chemistry (4.6k citations) and Atomic and Molecular Physics, and Optics (11.3k citations). David Andrew 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, The Journal of Chemical Physics, Journal of Molecular Biology, 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.