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, Dagmar Ringe and Alexander D. MacKerell 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

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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 →

Peers

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

#	Work	Indexed citations
1	The importance of reactant positioning in enzyme catalysis: A hybrid quantum mechanics/molecular mechanics study of a haloalkane dehalogenase 2000 ·Proceedings of the National Academy of Sciences ·Edmond Y. Lau, Kalju Kahn, Paul A. Bash, Thomas C. Bruice	50
2	Distribution of Protein Folds in the Three Superkingdoms of Life 1999 ·Genome Research ·Yuri I. Wolf, Steven E. Brenner, Paul A. Bash, Eugene V. Koonin	149
3	Computational enzymology 1997 ·Biochimie ·(unknown), Paul A. Bash	11
4	A molecular mechanics force field for NAD+ NADH, and the pyrophosphate groups of nucleotides 1997 ·Journal of Computational Chemistry ·Joseph J. Pavelites, Jiali Gao, Paul A. Bash, Alexander D. MacKerell	179
5	Combining Laue diffraction and molecular dynamics to study enzyme intermediates 1996 ·Nature Structural Biology ·Barry Stoddard, Antony M. Dean, Paul A. Bash	14
6	Progress toward chemical accuracy in the computer simulation of condensed phase reactions. 1996 ·Proceedings of the National Academy of Sciences ·Paul A. Bash, Lap Ho, Alexander D. MacKerell, David Levine, (unknown)	70
7	Proton and Hydride Transfers in Solution: Hybrid QM/MM Free Energy Perturbation Study 1996 ·The Journal of Physical Chemistry ·Lap Ho, Alexander D. MacKerell, Paul A. Bash	28
8	VIBE: A virtual biomolecular environment for interactive molecular modeling 1996 ·Computers & Chemistry ·Carolina Cruz‐Neira, (unknown), Paul A. Bash	16
9	Simulation analysis of triose phosphate isomerase: conformational transition and catalysis 1992 ·Faraday Discussions ·Martin Karplus, Jeffrey D. Evanseck, Diane Joseph‐McCarthy, Paul A. Bash, Martin J. Field	31
10	A test of the utility of plane-waves for the study of molecules from first principles 1992 ·Journal of the American Chemical Society ·Andrew M. Rappe, J. D. Joannopoulos, Paul A. Bash	30
11	Structure of the triosephosphate isomerase-phosphoglycolohydroxamate complex: an analog of the intermediate on the reaction pathway 1991 ·Biochemistry ·R. Davenport, Paul A. Bash, Barbara A. Seaton, Martin Karplus, Gregory A. Petsko, Dagmar Ringe	185
12	Computer simulation and analysis of the reaction pathway of triosephosphate isomerase 1991 ·Biochemistry ·Paul A. Bash, Martin J. Field, R. Davenport, Gregory A. Petsko, Dagmar Ringe, Martin Karplus	210
13	A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations breakdown → 1990 ·Journal of Computational Chemistry ·Martin J. Field, Paul A. Bash, Martin Karplus	1993
14	Structure of nogalamycin bound to a DNA hexamer. 1990 ·Proceedings of the National Academy of Sciences ·Loren Dean Williams, Martin Egli, (unknown), Paul A. Bash, G. A. VAN DER MAREL, J. H. VAN BOOM, Alexander Rich, Claire Frederick	74
15	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. 1987 ·ChemInform ·U. Chandra Singh, Frank K. Brown, Paul A. Bash, Peter A. Kollman	3
16	Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin 1987 ·Nature ·Shashidhar N. Rao, U. Chandra Singh, Paul A. Bash, Peter A. Kollman	179
17	Free energy perturbation method for chemical reactions in the condensed phase: a dynamic approach based on a combined quantum and molecular mechanics potential 1987 ·Journal of the American Chemical Society ·Paul A. Bash, Martin J. Field, Martin Karplus	255
18	An approach to the application of free energy perturbation methods using molecular dynamics: applications to the transformations of methanol .fwdarw. ethane, oxonium .fwdarw. ammonium, glycine .fwdarw. alanine, and alanine .fwdarw. phenylalanine in aqueous solution and to H3O+(H2O)3 .fwdarw. NH4+(H2O)3 in the gas phase 1987 ·Journal of the American Chemical Society ·U. Chandra Singh, Frank K. Brown, Paul A. Bash, Peter A. Kollman	176
19	The UCSF computer graphics laboratory: tenth anniversary progress report 1986 ·Journal of Molecular Graphics ·Robert Langridge, Thomas E. Ferrin, C.C. Huang, (unknown), (unknown), Nagarajan Pattabiraman, Paul A. Bash, Gregory S. Couch, Teri E. Klein, (unknown), (unknown)	1
20	Van der Waals Surfaces in Molecular Modeling: Implementation with Real-Time Computer Graphics 1983 ·Science ·Paul A. Bash, Nagarajan Pattabiraman, Conrad C. Huang, Thomas E. Ferrin, Robert Langridge	74

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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