Bruce S. Duncan

577 total citations
15 papers, 452 citations indexed

About

Bruce S. Duncan is a scholar working on Molecular Biology, Artificial Intelligence and Materials Chemistry. According to data from OpenAlex, Bruce S. Duncan has authored 15 papers receiving a total of 452 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Molecular Biology, 3 papers in Artificial Intelligence and 3 papers in Materials Chemistry. Recurrent topics in Bruce S. Duncan's work include Protein Structure and Dynamics (6 papers), Enzyme Structure and Function (3 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). Bruce S. Duncan is often cited by papers focused on Protein Structure and Dynamics (6 papers), Enzyme Structure and Function (3 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). Bruce S. Duncan collaborates with scholars based in United States, Israel and Canada. Bruce S. Duncan's co-authors include Arthur J. Olson, Andrew Olson, Michel F. Sanner, Russ B. Altman, James F. Brinkley, Bruce G. Buchanan, Oleg Jardetzky, Michael J.E. Sternberg, Brian K. Shoichet and Miriam Eisenstein and has published in prestigious journals such as Biopolymers, Journal of Molecular Graphics and Modelling and Nature Structural Biology.

In The Last Decade

Bruce S. Duncan

14 papers receiving 421 citations

Peers

Bruce S. Duncan
David J. Wooten United States
Gentaro Morimoto Japan
Michael J. Wester United States
David Allouche France
I. Shariv Israel
Stefan Richter Germany
Andrew Robertson United States
Jiří Filipovič Czechia
Nicholas B. Rego United States
Abhinav Jain United States
David J. Wooten United States
Bruce S. Duncan
Citations per year, relative to Bruce S. Duncan Bruce S. Duncan (= 1×) peers David J. Wooten

Countries citing papers authored by Bruce S. Duncan

Since Specialization
Citations

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

Fields of papers citing papers by Bruce S. Duncan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Bruce S. Duncan. 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 Bruce S. Duncan. The network helps show where Bruce S. Duncan may publish in the future.

Co-authorship network of co-authors of Bruce S. Duncan

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

All Works

15 of 15 papers shown
1.
Duncan, Bruce S., et al.. (2010). High-Performance Computing Interfaces for High-Fidelity Radar Modeling. 357–360.
2.
Duncan, Bruce S., Bruce G. Buchanan, Barbara Hayes‐Roth, et al.. (2007). PROTEAN: A New Method for Deriving Solution Structures of Proteins. 112(10). 1250–5. 1 indexed citations
3.
Sanner, Michel F., et al.. (1998). INTEGRATING COMPUTATION AND VISUALIZATION FOR BIOMOLECULAR ANALYSIS: AN EXAMPLE USING PYTHON AND AVS. PubMed. 401–412. 50 indexed citations
4.
Macke, Thomas J., Bruce S. Duncan, David S. Goodsell, & Arthur J. Olson. (1998). Interactive modeling of supramolecular assemblies. Journal of Molecular Graphics and Modelling. 16(3). 115–120. 7 indexed citations
5.
Duncan, Bruce S. & Arthur J. Olson. (1996). Applications of Evolutionary Programming for the Prediction of Protein-Protein Interactions.. 411–417. 6 indexed citations
6.
Strynadka, N.C.J., Miriam Eisenstein, Ephraim Katchalski‐Katzir, et al.. (1996). Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase. Nature Structural Biology. 3(3). 233–239. 116 indexed citations
7.
Duncan, Bruce S. & Arthur J. Olson. (1995). Texture mapping parametric molecular surfaces. Journal of Molecular Graphics. 13(4). 258–264. 16 indexed citations
8.
Duncan, Bruce S., et al.. (1995). Biomolecular visualization using AVS. Journal of Molecular Graphics. 13(5). 271–282. 9 indexed citations
9.
Duncan, Bruce S. & Arthur J. Olson. (1995). Approximation and visualization of large-scale motion of protein surfaces. Journal of Molecular Graphics. 13(4). 250–257. 16 indexed citations
10.
Duncan, Bruce S. & Arthur J. Olson. (1993). Shape analysis of molecular surfaces. Biopolymers. 33(2). 231–238. 70 indexed citations
11.
Duncan, Bruce S. & Arthur J. Olson. (1993). Approximation and characterization of molecular surfaces. Biopolymers. 33(2). 219–229. 98 indexed citations
12.
Brinkley, James F., Russ B. Altman, Bruce S. Duncan, Bruce G. Buchanan, & Oleg Jardetzky. (1988). Heuristic refinement method for the derivation of protein solution structures: validation on cytochrome b562. Journal of Chemical Information and Computer Sciences. 28(4). 194–210. 16 indexed citations
13.
Brinkley, James F., B. G. Buchanan, Russ B. Altman, Bruce S. Duncan, & Craig Cornelius. (1987). A Heuristic Refinement for Spacial Constraint Satisfaction Problems. 1 indexed citations
14.
Hayes‐Roth, Barbara, Bruce G. Buchanan, Olivier Lichtarge, et al.. (1986). Protean: deriving protein structure from constraints. National Conference on Artificial Intelligence. 904–909. 44 indexed citations
15.
Buchanan, Bruce G., Barbara Hayes‐Roth, Russ B. Altman, et al.. (1986). The heuristic refinement method for deriving solution structures of proteins. 2 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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