Scott D. Bembenek

1.9k total citations
30 papers, 1.4k citations indexed

About

Scott D. Bembenek is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Scott D. Bembenek has authored 30 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Molecular Biology, 10 papers in Computational Theory and Mathematics and 8 papers in Organic Chemistry. Recurrent topics in Scott D. Bembenek's work include Computational Drug Discovery Methods (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Material Dynamics and Properties (5 papers). Scott D. Bembenek is often cited by papers focused on Computational Drug Discovery Methods (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Material Dynamics and Properties (5 papers). Scott D. Bembenek collaborates with scholars based in United States, France and Belgium. Scott D. Bembenek's co-authors include Brett A. Tounge, Charles H. Reynolds, Brian B. Laird, Frank U. Axe, Tara Mirzadegan, Sándor Szalma, Michael K. Ameriks, James P. Edwards, Michael Chiu and W. Patrick Walters and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Scott D. Bembenek

30 papers receiving 1.3k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Scott D. Bembenek United States 18 725 503 344 231 132 30 1.4k
David J. Huggins United States 29 1.4k 2.0× 468 0.9× 258 0.8× 215 0.9× 159 1.2× 63 2.2k
Jean‐François Truchon Canada 12 862 1.2× 756 1.5× 212 0.6× 323 1.4× 95 0.7× 19 1.4k
Pieter F. W. Stouten United States 20 1.4k 2.0× 696 1.4× 306 0.9× 313 1.4× 85 0.6× 54 2.1k
Ben Davis United Kingdom 19 1.2k 1.7× 349 0.7× 318 0.9× 149 0.6× 67 0.5× 33 1.5k
Ying Gao China 21 861 1.2× 409 0.8× 309 0.9× 243 1.1× 57 0.4× 59 1.5k
Yoshifumi Fukunishi Japan 25 1.2k 1.7× 529 1.1× 335 1.0× 157 0.7× 319 2.4× 116 1.9k
Richard A. Bryce United Kingdom 29 1.2k 1.6× 287 0.6× 270 0.8× 678 2.9× 264 2.0× 143 2.4k
Chung F. Wong United States 24 1.4k 1.9× 460 0.9× 306 0.9× 213 0.9× 302 2.3× 86 2.0k
Irene Nobeli United Kingdom 19 1.1k 1.5× 278 0.6× 247 0.7× 154 0.7× 53 0.4× 42 1.5k
K. Anton Feenstra Netherlands 23 1.6k 2.2× 305 0.6× 276 0.8× 122 0.5× 182 1.4× 60 2.2k

Countries citing papers authored by Scott D. Bembenek

Since Specialization
Citations

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

Fields of papers citing papers by Scott D. Bembenek

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Scott D. Bembenek. 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 Scott D. Bembenek. The network helps show where Scott D. Bembenek may publish in the future.

Co-authorship network of co-authors of Scott D. Bembenek

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

All Works

20 of 20 papers shown
1.
parks, conor, Zied Gaieb, Michael Chiu, et al.. (2020). D3R grand challenge 4: blind prediction of protein–ligand poses, affinity rankings, and relative binding free energies. Journal of Computer-Aided Molecular Design. 34(2). 99–119. 85 indexed citations
2.
Gaieb, Zied, conor parks, Michael Chiu, et al.. (2019). D3R Grand Challenge 3: blind prediction of protein–ligand poses and affinity rankings. Journal of Computer-Aided Molecular Design. 33(1). 1–18. 97 indexed citations
3.
Bembenek, Scott D., Hariharan Venkatesan, Hillary M. Peltier, et al.. (2019). Beyond Traditional Structure-Based Drug Design: The Role of Iron Complexation, Strain, and Water in the Binding of Inhibitors for Hypoxia-Inducible Factor Prolyl Hydroxylase 2. ACS Omega. 4(4). 6703–6708. 6 indexed citations
4.
Bembenek, Scott D., Gavin C. Hirst, & Taraneh Mirzadegan. (2018). Determination of a Focused Mini Kinase Panel for Early Identification of Selective Kinase Inhibitors. Journal of Chemical Information and Modeling. 58(7). 1434–1440. 11 indexed citations
5.
Jacoby, Edgar, Gary Tresadern, Scott D. Bembenek, et al.. (2015). Extending kinome coverage by analysis of kinase inhibitor broad profiling data. Drug Discovery Today. 20(6). 652–658. 38 indexed citations
6.
Shih, Amy Y., Scott D. Bembenek, Natali A. Minassian, et al.. (2012). Functional Studies of Interaction Between Huwentoxin-IV and Voltage-Gated Sodium Channel Nav1.7. Biophysical Journal. 102(3). 324a–324a. 1 indexed citations
7.
8.
Bembenek, Scott D., Steven Nguyen, Robin L. Thurmond, et al.. (2010). Thioether acetamides as P3 binding elements for tetrahydropyrido-pyrazole cathepsin S inhibitors. Bioorganic & Medicinal Chemistry Letters. 20(7). 2379–2382. 13 indexed citations
9.
Ameriks, Michael K., Scott D. Bembenek, Matthew Burdett, et al.. (2010). Diazinones as P2 replacements for pyrazole-based cathepsin S inhibitors. Bioorganic & Medicinal Chemistry Letters. 20(14). 4060–4064. 16 indexed citations
10.
Ameriks, Michael K., Frank U. Axe, Scott D. Bembenek, et al.. (2009). Pyrazole-based cathepsin S inhibitors with arylalkynes as P1 binding elements. Bioorganic & Medicinal Chemistry Letters. 19(21). 6131–6134. 18 indexed citations
11.
Wolin, Ronald, Scott D. Bembenek, Jianmei Wei, et al.. (2008). Dual binding site inhibitors of B-RAF kinase. Bioorganic & Medicinal Chemistry Letters. 18(9). 2825–2829. 9 indexed citations
12.
Grice, Cheryl A., Brad M. Savall, Jianmei Wei, et al.. (2008). Identification of a Potent, Selective, and Orally Active Leukotriene A4 Hydrolase Inhibitor with Anti-Inflammatory Activity. Journal of Medicinal Chemistry. 51(14). 4150–4169. 47 indexed citations
13.
Reynolds, Charles H., Brett A. Tounge, & Scott D. Bembenek. (2008). Ligand Binding Efficiency: Trends, Physical Basis, and Implications. Journal of Medicinal Chemistry. 51(8). 2432–2438. 230 indexed citations
14.
Bembenek, Scott D., John M. Keith, Michael A. Letavic, et al.. (2007). Lead identification of acetylcholinesterase inhibitors–histamine H3 receptor antagonists from molecular modeling. Bioorganic & Medicinal Chemistry. 16(6). 2968–2973. 48 indexed citations
15.
Reynolds, Charles H., Scott D. Bembenek, & Brett A. Tounge. (2007). The role of molecular size in ligand efficiency. Bioorganic & Medicinal Chemistry Letters. 17(15). 4258–4261. 132 indexed citations
16.
Axe, Frank U., Scott D. Bembenek, & Sándor Szalma. (2005). Three-dimensional models of histamine H3 receptor antagonist complexes and their pharmacophore. Journal of Molecular Graphics and Modelling. 24(6). 456–464. 52 indexed citations
17.
Bembenek, Scott D.. (2005). Calculation of the surface tension of oxygen using molecular-dynamics simulations. The Journal of Chemical Physics. 124(1). 14709–14709. 9 indexed citations
18.
Bembenek, Scott D., Brett A. Tounge, Steven J. Coats, & Charles H. Reynolds. (2004). A Web-Based Chemoinformatics System for Drug Discovery. Methods in molecular biology. 275. 65–84. 2 indexed citations
19.
Bembenek, Scott D. & Grzegorz Szamel. (2000). The Role of Attractive Interactions in Self-Diffusion. The Journal of Physical Chemistry B. 104(45). 10647–10652. 17 indexed citations
20.
Baroni, Timothy E., Scott D. Bembenek, Joseph A. Heppert, et al.. (1998). Hydrogen bonding in tungsten(VI) salicylate free acids1Dedicated to Professor Daryle Busch on the occasion of his 70th birthday.1. Coordination Chemistry Reviews. 174(1). 255–282. 7 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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