Peter A. Kollman

1.5k total citations
20 papers, 1.2k citations indexed

About

Peter A. Kollman is a scholar working on Molecular Biology, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Peter A. Kollman has authored 20 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Molecular Biology, 5 papers in Spectroscopy and 5 papers in Materials Chemistry. Recurrent topics in Peter A. Kollman's work include DNA and Nucleic Acid Chemistry (8 papers), Protein Structure and Dynamics (7 papers) and RNA and protein synthesis mechanisms (6 papers). Peter A. Kollman is often cited by papers focused on DNA and Nucleic Acid Chemistry (8 papers), Protein Structure and Dynamics (7 papers) and RNA and protein synthesis mechanisms (6 papers). Peter A. Kollman collaborates with scholars based in United States, Norway and United Kingdom. Peter A. Kollman's co-authors include Shuichi Miyamoto, Paul A. Bash, U. Chandra Singh, Robert Langridge, Matthew R. Lee, David A. Pearlman, Yong Duan, Thomas E. Cheatham, Jennifer L. Miller and Jed W. Pitera and has published in prestigious journals such as Science, Journal of the American Chemical Society and Journal of Molecular Biology.

In The Last Decade

Peter A. Kollman

19 papers receiving 1.2k citations

Peers

Countries citing papers authored by Peter A. Kollman

Since Specialization

Citations

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

Fields of papers citing papers by Peter A. Kollman

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Peter A. Kollman

This figure shows the co-authorship network connecting the top 25 collaborators of Peter A. Kollman. A scholar is included among the top collaborators of Peter A. Kollman 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 Peter A. Kollman. Peter A. Kollman 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 Role of Renal Denervation in HFpEF 2025 ·PubMed ·(unknown), (unknown), Peter A. Kollman, (unknown), (unknown), (unknown), Amir Lotfi	0
2	At the Origins of Mission and Missiology: A Study in the Dynamics of Religious Language 2010 ·Journal of the American Academy of Religion ·Peter A. Kollman	5
3	Free-Energy Calculations Highlight Differences in Accuracy between X-Ray and NMR Structures and Add Value to Protein Structure Prediction 2001 ·Structure ·Matthew R. Lee, Peter A. Kollman	31
4	Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations 2001 ·Journal of Computer-Aided Molecular Design ·Lu Wang, Yong Duan, Pieter F. W. Stouten, George V. De Lucca, Ronald M. Klabe, Peter A. Kollman	10
5	Exhaustive mutagenesis in silico: Multicoordinate free energy calculations on proteins and peptides 2000 ·Proteins Structure Function and Bioinformatics ·Jed W. Pitera, Peter A. Kollman	50
6	Use of MM-PB/SA in estimating the free energies of proteins: Application to native, intermediates, and unfolded villin headpiece 2000 ·Proteins Structure Function and Bioinformatics ·Matthew R. Lee, Yong Duan, Peter A. Kollman	162
7	Insight into the stabilization of A-DNA by specific ion association: spontaneous B-DNA to A-DNA transitions observed in molecular dynamics simulations of d[ACCCGCGGGT]2 in the presence of hexaamminecobalt(III) 1997 ·Structure ·Thomas E. Cheatham, Peter A. Kollman	93
8	Theoretical studies of an exceptionally stable RNA tetraloop: observation of convergence from an incorrect NMR structure to the correct one using unrestrained molecular dynamics 1997 ·Journal of Molecular Biology ·Jennifer L. Miller, Peter A. Kollman	60
9	Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approaches 1993 ·Proteins Structure Function and Bioinformatics ·Shuichi Miyamoto, Peter A. Kollman	186
10	Molecular dynamics study of the stability of staphylococcal nuclease mutants: component analysis of the free energy difference of denaturation 1993 ·Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology ·Noriyuki Yamaotsu, IKUO MORIGUCHI, Peter A. Kollman, Shuichi Hirono	10
11	Molecular dynamics studies of a DNA‐binding protein: 1. A comparison of the trp repressor and trp aporepressor aqueous simulations 1992 ·Protein Science ·A. Howard, Peter A. Kollman	16
12	Structural changes by sulfoxidation of phenothiazine drugs 1992 ·Journal of Computer-Aided Molecular Design ·Svein G. Dahl, Peter A. Kollman, Shashidhar N. Rao, U. Chandra Singh	7
13	Application of Free-Energy Decomposition to Determine the Relative Stability of R and S Oligodeoxyribonucleotide Methylphosphonates 1991 ·PubMed ·David M. Ferguson, Peter A. Kollman	9
14	Decisions in Force Field Development: An Alternative to Those Described by Rotermanet al. 1991 ·Journal of Biomolecular Structure and Dynamics ·Peter A. Kollman, (unknown)	23
15	Are time-averaged restraints necessary for nuclear magnetic resonance refinement? 1991 ·Journal of Molecular Biology ·David A. Pearlman, Peter A. Kollman	125
16	Use of restrained molecular dynamics in water to determine three‐dimensional protein structure: Prediction of the three‐dimensional structure of Ecballium elaterium trypsin inhibitor II 1989 ·Proteins Structure Function and Bioinformatics ·L. Chiche, Christine Gaboriaud, Annie Heitz, J.-P. Mornon, Bertrand Castro, Peter A. Kollman	54
17	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
18	Free Energy Calculations by Computer Simulation 1987 ·Science ·Paul A. Bash, U. Chandra Singh, Robert Langridge, Peter A. Kollman	337
19	ChemInform Abstract: QUANTITATIVE RELATIONS BETWEEN STEROID STRUCTURE AND BINDING TO PUTATIVE PROGESTERONE RECEPTORS 1977 ·Chemischer Informationsdienst ·(unknown), Peter A. Kollman, (unknown), Manfred E. Wolff	9
20	Dimers of lithium fluoride and sodium hydride 1973 ·Journal of the American Chemical Society ·(unknown), Charles F. Bender, Peter A. Kollman	35

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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