Thomas F. Hendrickson

9.6k total citations · 2 hit papers
24 papers, 8.0k citations indexed

About

Thomas F. Hendrickson is a scholar working on Molecular Biology, Organic Chemistry and Cardiology and Cardiovascular Medicine. According to data from OpenAlex, Thomas F. Hendrickson has authored 24 papers receiving a total of 8.0k indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 5 papers in Organic Chemistry and 5 papers in Cardiology and Cardiovascular Medicine. Recurrent topics in Thomas F. Hendrickson's work include RNA and protein synthesis mechanisms (6 papers), Viral Infections and Immunology Research (5 papers) and Lipid Membrane Structure and Behavior (4 papers). Thomas F. Hendrickson is often cited by papers focused on RNA and protein synthesis mechanisms (6 papers), Viral Infections and Immunology Research (5 papers) and Lipid Membrane Structure and Behavior (4 papers). Thomas F. Hendrickson collaborates with scholars based in United States, Switzerland and Netherlands. Thomas F. Hendrickson's co-authors include W. Clark Still, Anna Tempczyk, Ronald C. Hawley, F. MOHAMADI, Craig E. Caufield, Wayne C. Guida, Rob M. J. Liskamp, Mark A. Lipton, Nigel G. J. Richards and George Chang and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Journal of Medicinal Chemistry.

In The Last Decade

Thomas F. Hendrickson

24 papers receiving 7.7k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics

1990 3.5k citations F. MOHAMADI, Nigel G. J. Richards et al. Journal of Computational Chemistry profile →
Semianalytical treatment of solvation for molecular mechanics and dynamics

1990 3.1k citations W. Clark Still, Anna Tempczyk et al. Journal of the American Chemical Society profile →

Peers

Thomas F. Hendrickson

SPECT

AMPO

Wolfgang Damm United States

Wayne C. Guida United States

Elizabeth Hatcher United States

Scott J. Weiner United States

Olgun Guvench United States

Edward Harder United States

Paolo Carloni Italy

Araz Jakalian Canada

Donald Bashford United States

George Chang United States

Wolfgang Damm United States

Thomas F. Hendrickson

4.7k ×1.0

2.3k ×0.8

576 ×0.5

SPECT

1.2k ×1.1

849 ×0.9

AMPO

Citations per year, relative to Thomas F. Hendrickson Thomas F. Hendrickson (= 1×) peers Wolfgang Damm

Countries citing papers authored by Thomas F. Hendrickson

Since Specialization

Citations

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

Fields of papers citing papers by Thomas F. Hendrickson

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Thomas F. Hendrickson. 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 Thomas F. Hendrickson. The network helps show where Thomas F. Hendrickson may publish in the future.

Co-authorship network of co-authors of Thomas F. Hendrickson

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Xu, Yong, Xiaohui Liu, Michael A. Saunders, et al.. (2013). Discovery of 3-(trifluoromethyl)-1H-pyrazole-5-carboxamide activators of the M2 isoform of pyruvate kinase (PKM2). Bioorganic & Medicinal Chemistry Letters. 24(2). 515–519. 43 indexed citations

Ho, Koc-Kan, K. Mark Parnell, Yi Yuan, et al.. (2012). Discovery of 4-phenyl-2-phenylaminopyridine based TNIK inhibitors. Bioorganic & Medicinal Chemistry Letters. 23(2). 569–573. 23 indexed citations

Foulks, Jason M., K. Mark Parnell, Rebecca N. Nix, et al.. (2011). Epigenetic Drug Discovery: Targeting DNA Methyltransferases. SLAS DISCOVERY. 17(1). 2–17. 117 indexed citations

Pecchi, Sabina, Paul A. Renhowe, Clarke Taylor, et al.. (2010). Identification and structure–activity relationship of 2-morpholino 6-(3-hydroxyphenyl) pyrimidines, a class of potent and selective PI3 kinase inhibitors. Bioorganic & Medicinal Chemistry Letters. 20(23). 6895–6898. 24 indexed citations

Burger, Matthew T., Mark Knapp, Allan S. Wagman, et al.. (2010). Synthesis and in Vitro and in Vivo Evaluation of Phosphoinositide-3-kinase Inhibitors. ACS Medicinal Chemistry Letters. 2(1). 34–38. 23 indexed citations

Johnson, Theodore, Hua Ye, Edward L. Brown, et al.. (2002). Structure-Based Design of a Parallel Synthetic Array Directed Toward the Discovery of Irreversible Inhibitors of Human Rhinovirus 3C Protease. Journal of Medicinal Chemistry. 45(10). 2016–2023. 26 indexed citations

Reich, Siegfried, Theodore Johnson, Michael B. Wallace, et al.. (2000). Substituted Benzamide Inhibitors of Human Rhinovirus 3C Protease: Structure-Based Design, Synthesis, and Biological Evaluation. Journal of Medicinal Chemistry. 43(9). 1670–1683. 40 indexed citations

Matthews, David A., Peter S. Dragovich, S. E. Webber, et al.. (1999). Structure-assisted design of mechanism-based irreversible inhibitors of human rhinovirus 3C protease with potent antiviral activity against multiple rhinovirus serotypes. Proceedings of the National Academy of Sciences. 96(20). 11000–11007. 243 indexed citations

Meirovitch, Hagai & Thomas F. Hendrickson. (1997). Backbone entropy of loops as a measure of their flexibility: Application to a Ras protein simulated by molecular dynamics. Proteins Structure Function and Bioinformatics. 29(2). 127–140. 14 indexed citations

10.

Webber, Stephen E., Jayashree Tikhe, Stephen T. Worland, et al.. (1996). Design, Synthesis, and Evaluation of Nonpeptidic Inhibitors of Human Rhinovirus 3C Protease. Journal of Medicinal Chemistry. 39(26). 5072–5082. 120 indexed citations

11.

Avery, Mitchell A., et al.. (1994). Synthesis, conformational analysis, and antimalarial activity of tricyclic analogs of artemisinin. Tetrahedron. 50(4). 957–972. 44 indexed citations

12.

Avery, Mitchell A., et al.. (1994). ChemInform Abstract: Synthesis, Conformational Analysis, and Antimalarial Activity of Tricyclic Analogues of Artemisinin.. ChemInform. 25(21). 2 indexed citations

13.

Pak, Jhang Ho, et al.. (1992). Predicted sequence and structure of a vegetative lectin in Pisum sativum. Plant Molecular Biology. 18(5). 857–863. 9 indexed citations

14.

Still, W. Clark, Anna Tempczyk, Ronald C. Hawley, & Thomas F. Hendrickson. (1990). Semianalytical treatment of solvation for molecular mechanics and dynamics. Journal of the American Chemical Society. 112(16). 6127–6129. 3117 indexed citations breakdown →

15.

MOHAMADI, F., Nigel G. J. Richards, Wayne C. Guida, et al.. (1990). Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics. Journal of Computational Chemistry. 11(4). 440–467. 3499 indexed citations breakdown →

16.

Moss, Robert A., et al.. (1987). Experimental and computer modeling studies of micellar diastereoselectivity. Journal of the American Chemical Society. 109(14). 4363–4372. 9 indexed citations

17.

Moss, Robert A., et al.. (1986). Esterolytic chemistry of vesicular thiocholine surfactant. Journal of the American Chemical Society. 108(18). 5520–5527. 11 indexed citations

18.

Moss, Robert A., et al.. (1985). Charge type and trans-membrane transport of fluorescent probes in surfactant vesicles. Tetrahedron Letters. 26(40). 4827–4830. 1 indexed citations

19.

Moss, Robert A., Shanti Swarup, Thomas F. Hendrickson, & Yongzheng Hui. (1984). The vesicular cleavage of activated phosphate esters by hydroxide and fluoride ions — artifactual endovesicular reactions. Tetrahedron Letters. 25(37). 4079–4082. 7 indexed citations

20.

Moss, Robert A., Thomas F. Hendrickson, Shanti Swarup, et al.. (1984). Trans-membrane transport of 1-anilino-8-naphthalenesulfonate in simple cationic surfactant vesicles. Tetrahedron Letters. 25(37). 4063–4066. 8 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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