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

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

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20 of 20 papers shown

#	Title	Journal	Authors	Indexed citations
1	D3R grand challenge 4: blind prediction of protein–ligand poses, affinity rankings, and relative binding free energies	Journal of Computer-Aided Molecular Design	conor parks, Zied Gaieb et al.	85
2	D3R Grand Challenge 3: blind prediction of protein–ligand poses and affinity rankings	Journal of Computer-Aided Molecular Design	Zied Gaieb, conor parks et al.	97
3	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	Scott D. Bembenek, Hariharan Venkatesan et al.	6
4	Determination of a Focused Mini Kinase Panel for Early Identification of Selective Kinase Inhibitors	Journal of Chemical Information and Modeling	Scott D. Bembenek, Gavin C. Hirst et al.	11
5	Extending kinome coverage by analysis of kinase inhibitor broad profiling data	Drug Discovery Today	Edgar Jacoby, Gary Tresadern et al.	38
6	Functional Studies of Interaction Between Huwentoxin-IV and Voltage-Gated Sodium Channel Nav1.7	Biophysical Journal	Amy Y. Shih, Scott D. Bembenek et al.	1
7	Pharmacological Characterization of 1-(5-Chloro-6-(trifluoromethoxy)-1H-benzoimidazol-2-yl)-1H-pyrazole-4-carboxylic Acid (JNJ-42041935), a Potent and Selective Hypoxia-Inducible Factor Prolyl Hydroxylase Inhibitor	Molecular Pharmacology	Terrance D. Barrett, Kimon C. Kanelakis et al.	65
8	Thioether acetamides as P3 binding elements for tetrahydropyrido-pyrazole cathepsin S inhibitors	Bioorganic & Medicinal Chemistry Letters	Scott D. Bembenek, Steven Nguyen et al.	13
9	Diazinones as P2 replacements for pyrazole-based cathepsin S inhibitors	Bioorganic & Medicinal Chemistry Letters	Michael K. Ameriks, Scott D. Bembenek et al.	16
10	Pyrazole-based cathepsin S inhibitors with arylalkynes as P1 binding elements	Bioorganic & Medicinal Chemistry Letters	Michael K. Ameriks, Frank U. Axe et al.	18
11	Dual binding site inhibitors of B-RAF kinase	Bioorganic & Medicinal Chemistry Letters	Ronald Wolin, Scott D. Bembenek et al.	9
12	Identification of a Potent, Selective, and Orally Active Leukotriene A₄ Hydrolase Inhibitor with Anti-Inflammatory Activity	Journal of Medicinal Chemistry	Cheryl A. Grice, Brad M. Savall et al.	47
13	Ligand Binding Efficiency: Trends, Physical Basis, and Implications	Journal of Medicinal Chemistry	Charles H. Reynolds, Brett A. Tounge et al.	230
14	Lead identification of acetylcholinesterase inhibitors–histamine H3 receptor antagonists from molecular modeling	Bioorganic & Medicinal Chemistry	Scott D. Bembenek, John M. Keith et al.	48
15	The role of molecular size in ligand efficiency	Bioorganic & Medicinal Chemistry Letters	Charles H. Reynolds, Scott D. Bembenek et al.	132
16	Three-dimensional models of histamine H3 receptor antagonist complexes and their pharmacophore	Journal of Molecular Graphics and Modelling	Frank U. Axe, Scott D. Bembenek et al.	52
17	Calculation of the surface tension of oxygen using molecular-dynamics simulations	The Journal of Chemical Physics	Scott D. Bembenek	9
18	A Web-Based Chemoinformatics System for Drug Discovery	Methods in molecular biology	Scott D. Bembenek, Brett A. Tounge et al.	2
19	The Role of Attractive Interactions in Self-Diffusion	The Journal of Physical Chemistry B	Scott D. Bembenek, Grzegorz Szamel	17
20	Hydrogen bonding in tungsten(VI) salicylate free acids1Dedicated to Professor Daryle Busch on the occasion of his 70th birthday.1	Coordination Chemistry Reviews	Timothy E. Baroni, Scott D. Bembenek et al.	7

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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