Paul A. Bash

5.6k total citations · 1 hit paper
26 papers, 4.6k citations indexed

About

Paul A. Bash is a scholar working on Molecular Biology, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Paul A. Bash has authored 26 papers receiving a total of 4.6k indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Molecular Biology, 9 papers in Materials Chemistry and 8 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Paul A. Bash's work include Protein Structure and Dynamics (13 papers), Enzyme Structure and Function (9 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). Paul A. Bash is often cited by papers focused on Protein Structure and Dynamics (13 papers), Enzyme Structure and Function (9 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). Paul A. Bash collaborates with scholars based in United States, United Kingdom and Netherlands. Paul A. Bash's co-authors include Martin Karplus, Martin J. Field, U. Chandra Singh, Peter A. Kollman, Robert Langridge, Frank K. Brown, Peter A. Kollman, R. Davenport, Alexander D. MacKerell and Dagmar Ringe and has published in prestigious journals such as Nature, Science and Proceedings of the National Academy of Sciences.

In The Last Decade

Paul A. Bash

25 papers receiving 4.4k citations

Hit Papers

align trajectories sort by overperformance

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

1990 2.0k citations Martin J. Field, Paul A. Bash et al. Journal of Computational Chemistry profile →

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
Paul A. Bash	2.7k	1.7k	1.0k	618	613	26	4.6k
Ernst‐Walter Knapp	3.6k 1.3×	1.9k 1.2×	1.1k 1.0×	741 1.2×	876 1.4×	137	5.9k
G. Alagona	2.6k 1.0×	827 0.5×	890 0.9×	482 0.8×	706 1.2×	17	4.2k
Salvatore Profeta	2.6k 1.0×	773 0.5×	1.0k 1.0×	438 0.7×	813 1.3×	21	4.3k
Nohad Gresh	2.2k 0.8×	1.4k 0.8×	737 0.7×	790 1.3×	674 1.1×	140	4.0k
George A. Kaminski	3.1k 1.2×	1.7k 1.0×	1.2k 1.1×	554 0.9×	758 1.2×	34	5.7k
O. Tapia	2.4k 0.9×	1.4k 0.9×	675 0.7×	647 1.0×	909 1.5×	210	4.6k
Djamal Bouzida	4.8k 1.8×	1.5k 0.9×	1.8k 1.7×	416 0.7×	654 1.1×	24	7.1k
Alexander V. Nemukhin	2.4k 0.9×	1.5k 0.9×	1.3k 1.2×	547 0.9×	529 0.9×	289	4.8k
Alessandra Villa	3.1k 1.2×	987 0.6×	1.2k 1.2×	376 0.6×	675 1.1×	53	5.3k
Jan Florián	3.1k 1.2×	1.3k 0.8×	754 0.7×	774 1.3×	1.2k 1.9×	99	4.9k

Countries citing papers authored by Paul A. Bash

Since Specialization

Citations

This map shows the geographic impact of Paul A. Bash'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 Paul A. Bash with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Paul A. Bash more than expected).

Fields of papers citing papers by Paul A. Bash

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paul A. Bash. 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 Paul A. Bash. The network helps show where Paul A. Bash may publish in the future.

Co-authorship network of co-authors of Paul A. Bash

This figure shows the co-authorship network connecting the top 25 collaborators of Paul A. Bash. A scholar is included among the top collaborators of Paul A. Bash 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 Paul A. Bash. Paul A. Bash is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Lau, Edmond Y., Kalju Kahn, Paul A. Bash, & Thomas C. Bruice. (2000). The importance of reactant positioning in enzyme catalysis: A hybrid quantum mechanics/molecular mechanics study of a haloalkane dehalogenase. Proceedings of the National Academy of Sciences. 97(18). 9937–9942. 50 indexed citations

Wolf, Yuri I., Steven E. Brenner, Paul A. Bash, & Eugene V. Koonin. (1999). Distribution of Protein Folds in the Three Superkingdoms of Life. Genome Research. 9(1). 17–26. 149 indexed citations

Bash, Paul A., et al.. (1997). Computational enzymology. Biochimie. 79(11). 687–689. 11 indexed citations

Pavelites, Joseph J., Jiali Gao, Paul A. Bash, & Alexander D. MacKerell. (1997). A molecular mechanics force field for NAD+ NADH, and the pyrophosphate groups of nucleotides. Journal of Computational Chemistry. 18(2). 221–239. 179 indexed citations

Cunningham, Mark A., Lap Ho, Dzung T. Nguyen, Richard E. Gillilan, & Paul A. Bash. (1997). Simulation of the Enzyme Reaction Mechanism of Malate Dehydrogenase. Biochemistry. 36(16). 4800–4816. 64 indexed citations

Stoddard, Barry, Antony M. Dean, & Paul A. Bash. (1996). Combining Laue diffraction and molecular dynamics to study enzyme intermediates. Nature Structural Biology. 3(7). 590–595. 14 indexed citations

Bash, Paul A., et al.. (1996). Progress toward chemical accuracy in the computer simulation of condensed phase reactions.. Proceedings of the National Academy of Sciences. 93(8). 3698–3703. 70 indexed citations

Ho, Lap, Alexander D. MacKerell, & Paul A. Bash. (1996). Proton and Hydride Transfers in Solution: Hybrid QM/MM Free Energy Perturbation Study. The Journal of Physical Chemistry. 100(11). 4466–4475. 28 indexed citations

Cruz‐Neira, Carolina, et al.. (1996). VIBE: A virtual biomolecular environment for interactive molecular modeling. Computers & Chemistry. 20(4). 469–477. 16 indexed citations

10.

Karplus, Martin, Jeffrey D. Evanseck, Diane Joseph‐McCarthy, Paul A. Bash, & Martin J. Field. (1992). Simulation analysis of triose phosphate isomerase: conformational transition and catalysis. Faraday Discussions. 93(93). 239–239. 31 indexed citations

11.

Bash, Paul A., Martin J. Field, R. Davenport, et al.. (1991). Computer simulation and analysis of the reaction pathway of triosephosphate isomerase. Biochemistry. 30(24). 5826–5832. 210 indexed citations

12.

Davenport, R., Paul A. Bash, Barbara A. Seaton, et al.. (1991). Structure of the triosephosphate isomerase-phosphoglycolohydroxamate complex: an analog of the intermediate on the reaction pathway. Biochemistry. 30(24). 5821–5826. 185 indexed citations

13.

Field, Martin J., Paul A. Bash, & Martin Karplus. (1990). A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations. Journal of Computational Chemistry. 11(6). 700–733. 1993 indexed citations breakdown →

14.

Bash, Paul A., Martin J. Field, & Martin Karplus. (1987). Free energy perturbation method for chemical reactions in the condensed phase: a dynamic approach based on a combined quantum and molecular mechanics potential. Journal of the American Chemical Society. 109(26). 8092–8094. 255 indexed citations

15.

Rao, Shashidhar N., U. Chandra Singh, Paul A. Bash, & Peter A. Kollman. (1987). Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin. Nature. 328(6130). 551–554. 179 indexed citations

16.

Singh, U. Chandra, Frank K. Brown, Paul A. Bash, & Peter A. Kollman. (1987). ChemInform Abstract: An Approach to the Application of Free Energy Perturbation Methods Using Molecular Dynamics: Applications to the Transformations of CH3OH → CH3CH3, H3O+ → NH+ 4, Glycine → Alanine, and Alanine → Phenylalanine in Aqueous Solution and to H3O+(H2O)3 → NH+ 4(H2O)3 in the Gas Phase.. ChemInform. 18(30). 3 indexed citations

17.

Bash, Paul A., U. Chandra Singh, Robert Langridge, & Peter A. Kollman. (1987). Free Energy Calculations by Computer Simulation. Science. 236(4801). 564–568. 337 indexed citations

18.

Bash, Paul A., U. Chandra Singh, Frank K. Brown, Robert Langridge, & Peter A. Kollman. (1987). Calculation of the Relative Change in Binding Free Energy of a Protein-Inhibitor Complex. Science. 235(4788). 574–576. 251 indexed citations

19.

Cieplak, Piotr, Paul A. Bash, U. Chandra Singh, & Peter A. Kollman. (1987). A theoretical study of tautomerism in the gas phase and aqueous solution: a combined use of state-of-the-art ab initio quantum mechanics and free energy-perturbation methods. Journal of the American Chemical Society. 109(21). 6283–6289. 131 indexed citations

20.

Langridge, Robert, Thomas E. Ferrin, C.C. Huang, et al.. (1986). The UCSF computer graphics laboratory: tenth anniversary progress report. Journal of Molecular Graphics. 4(3). 179–179. 1 indexed citations

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.

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