Randy J. Zauhar

1.9k total citations
38 papers, 1.5k citations indexed

About

Randy J. Zauhar is a scholar working on Molecular Biology, Computational Theory and Mathematics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Randy J. Zauhar has authored 38 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Molecular Biology, 11 papers in Computational Theory and Mathematics and 6 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Randy J. Zauhar's work include Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (8 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Randy J. Zauhar is often cited by papers focused on Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (8 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Randy J. Zauhar collaborates with scholars based in United States, France and Italy. Randy J. Zauhar's co-authors include Richard S. Morgan, William J. Welsh, Christopher L. Colbert, A. Varnek, Guillermo Moyna, Eleonora Gianti, Lifeng Tian, Scott Grimm, Diansong Zhou and Ismael Zamora and has published in prestigious journals such as Journal of the American Chemical Society, Nature Communications and Nature Biotechnology.

In The Last Decade

Randy J. Zauhar

38 papers receiving 1.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Randy J. Zauhar United States 21 818 372 278 257 224 38 1.5k
Paul Beroza United States 21 1.2k 1.5× 384 1.0× 362 1.3× 276 1.1× 267 1.2× 32 1.8k
Milan Hodošček Slovenia 24 1.1k 1.3× 474 1.3× 203 0.7× 411 1.6× 296 1.3× 84 1.9k
André H. Juffer Finland 22 1.5k 1.9× 446 1.2× 215 0.8× 392 1.5× 184 0.8× 69 2.5k
Terry R. Stouch United States 26 1.4k 1.7× 550 1.5× 406 1.5× 242 0.9× 345 1.5× 52 2.2k
Victor B. Luzhkov Russia 22 1.4k 1.7× 477 1.3× 264 0.9× 319 1.2× 429 1.9× 64 2.3k
Pär Söderhjelm Sweden 26 1.3k 1.6× 684 1.8× 464 1.7× 415 1.6× 289 1.3× 45 2.2k
Anthony K. Felts United States 14 1.6k 1.9× 391 1.1× 422 1.5× 501 1.9× 368 1.6× 15 2.5k
Yuto Komeiji Japan 24 954 1.2× 757 2.0× 293 1.1× 333 1.3× 226 1.0× 67 1.9k
Edmond Y. Lau United States 24 1.1k 1.4× 259 0.7× 146 0.5× 302 1.2× 236 1.1× 69 2.0k
Tom Young United States 5 1.1k 1.4× 314 0.8× 472 1.7× 284 1.1× 236 1.1× 5 1.4k

Countries citing papers authored by Randy J. Zauhar

Since Specialization
Citations

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

Fields of papers citing papers by Randy J. Zauhar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Randy J. Zauhar. 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 Randy J. Zauhar. The network helps show where Randy J. Zauhar may publish in the future.

Co-authorship network of co-authors of Randy J. Zauhar

This figure shows the co-authorship network connecting the top 25 collaborators of Randy J. Zauhar. A scholar is included among the top collaborators of Randy J. Zauhar 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 Randy J. Zauhar. Randy J. Zauhar 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.
Wallach, Jason, Maggie M. Calkins, Emma M. Bonniwell, et al.. (2023). Identification of 5-HT2A receptor signaling pathways associated with psychedelic potential. Nature Communications. 14(1). 8221–8221. 75 indexed citations
2.
Zauhar, Randy J., et al.. (2022). Sarcin/Ricin Domain RNA Retains Its Structure Better Than A-RNA in Adaptively Biased Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 126(48). 10018–10033. 1 indexed citations
3.
Lyu, Yafei, Randy J. Zauhar, Christianne E. Strang, et al.. (2021). Implication of specific retinal cell-type involvement and gene expression changes in AMD progression using integrative analysis of single-cell and bulk RNA-seq profiling. Scientific Reports. 11(1). 15612–15612. 28 indexed citations
4.
Gianti, Eleonora, Troy E. Messick, Paul M. Lieberman, & Randy J. Zauhar. (2016). Computational analysis of EBNA1 “druggability” suggests novel insights for Epstein-Barr virus inhibitor design. Journal of Computer-Aided Molecular Design. 30(4). 285–303. 25 indexed citations
5.
Gianti, Eleonora & Randy J. Zauhar. (2015). An SH2 domain model of STAT5 in complex with phospho-peptides define “STAT5 Binding Signatures”. Journal of Computer-Aided Molecular Design. 29(5). 451–470. 13 indexed citations
6.
Patel, Bhargav A., et al.. (2015). Dual inhibition of Staphylococcus aureus DNA gyrase and topoisomerase IV activity by phenylalanine-derived (Z)-5-arylmethylidene rhodanines. Bioorganic & Medicinal Chemistry. 23(18). 6125–6137. 13 indexed citations
7.
Zauhar, Randy J., et al.. (2015). Cytotoxicity of thiazolidinedione-, oxazolidinedione- and pyrrolidinedione-ring containing compounds in HepG2 cells. Toxicology in Vitro. 29(7). 1887–1896. 7 indexed citations
8.
Li, Zhiyu, et al.. (2014). Computer-aided identification of novel 3,5-substituted rhodanine derivatives with activity against Staphylococcus aureus DNA gyrase. Bioorganic & Medicinal Chemistry. 22(7). 2176–2187. 10 indexed citations
9.
Zauhar, Randy J., Eleonora Gianti, & William J. Welsh. (2013). Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery. Journal of Computer-Aided Molecular Design. 27(12). 1009–1036. 14 indexed citations
10.
Arora, Sonia, et al.. (2009). Application of Screening Methods, Shape Signatures and Engineered Biosensors in Early Drug Discovery Process. Pharmaceutical Research. 26(10). 2247–2258. 23 indexed citations
11.
Zhou, Diansong, et al.. (2007). Rapid Classification of CYP3A4 Inhibition Potential Using Support Vector Machine Approach. Letters in Drug Design & Discovery. 4(3). 192–200. 11 indexed citations
12.
Liu, Zhi‐Wei, et al.. (2006). Shape Signatures: speeding up computer aided drug discovery. Drug Discovery Today. 11(19-20). 895–904. 24 indexed citations
13.
Zauhar, Randy J., et al.. (2006). Molecular dynamics of a biophysical model for β2-adrenergic and G protein-coupled receptor activation. Journal of Molecular Graphics and Modelling. 25(4). 396–409. 26 indexed citations
14.
Zhou, Diansong, Lovisa Afzelius, Scott Grimm, et al.. (2006). COMPARISON OF METHODS FOR THE PREDICTION OF THE METABOLIC SITES FOR CYP3A4-MEDIATED METABOLIC REACTIONS. Drug Metabolism and Disposition. 34(6). 976–983. 55 indexed citations
15.
Zauhar, Randy J., Christopher L. Colbert, Richard S. Morgan, & William J. Welsh. (2000). Evidence for a strong sulfur-aromatic interaction derived from crystallographic data. Biopolymers. 53(3). 233–248. 150 indexed citations
16.
Moyna, Guillermo & Randy J. Zauhar. (1999). Derivation of 13 C chemical shift surfaces for the anomeric carbons of polysaccharides using ab initio methodology. 1 indexed citations
17.
Moyna, Guillermo, Randy J. Zauhar, Howard J. Williams, Ronald J. Nachman, & A. Ian Scott. (1998). Comparison of Ring Current Methods for Use in Molecular Modeling Refinement of NMR Derived Three-Dimensional Structures. Journal of Chemical Information and Computer Sciences. 38(4). 702–709. 20 indexed citations
18.
19.
Zauhar, Randy J.. (1991). The incorporation of hydration forces determined by continuum electrostatics into molecular mechanics simulations. Journal of Computational Chemistry. 12(5). 575–583. 57 indexed citations
20.
Zauhar, Randy J. & Richard S. Morgan. (1985). A new method for computing the macromolecular electric potential. Journal of Molecular Biology. 186(4). 815–820. 227 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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