Martha S. Head

4.9k total citations · 1 hit paper
26 papers, 2.9k citations indexed

About

Martha S. Head is a scholar working on Molecular Biology, Computational Theory and Mathematics and Infectious Diseases. According to data from OpenAlex, Martha S. Head has authored 26 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Molecular Biology, 9 papers in Computational Theory and Mathematics and 5 papers in Infectious Diseases. Recurrent topics in Martha S. Head's work include Protein Structure and Dynamics (10 papers), Computational Drug Discovery Methods (9 papers) and Chemical Synthesis and Analysis (3 papers). Martha S. Head is often cited by papers focused on Protein Structure and Dynamics (10 papers), Computational Drug Discovery Methods (9 papers) and Chemical Synthesis and Analysis (3 papers). Martha S. Head collaborates with scholars based in United States, United Kingdom and Poland. Martha S. Head's co-authors include Judith M. LaLonde, Brian Clarke, Giovanna Tedesco, James M. Woolven, Ian D. Wall, Neysa Nevins, Simon F. Semus, Mika Lindvall, C. Webster Andrews and Gregory L. Warren and has published in prestigious journals such as Journal of the American Chemical Society, Nature Biotechnology and Journal of Molecular Biology.

In The Last Decade

Martha S. Head

26 papers receiving 2.8k citations

Hit Papers

A Critical Assessment of Docking Programs and Scoring Fun... 2005 2026 2012 2019 2005 400 800 1.2k

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Martha S. Head United States 21 1.8k 1.2k 682 371 333 26 2.9k
Jennifer L. Knight United States 16 2.2k 1.2× 878 0.7× 682 1.0× 501 1.4× 224 0.7× 23 3.5k
Federico D. Sacerdoti United States 7 1.8k 1.0× 824 0.7× 572 0.8× 294 0.8× 250 0.8× 8 3.3k
Brent A. Gregersen United States 14 2.1k 1.2× 827 0.7× 712 1.0× 381 1.0× 242 0.7× 16 3.6k
Emanuele Perola United States 22 1.3k 0.7× 993 0.8× 455 0.7× 226 0.6× 418 1.3× 33 2.2k
Darren V. S. Green United Kingdom 28 1.8k 1.0× 1.7k 1.3× 906 1.3× 400 1.1× 354 1.1× 58 3.8k
C. Webster Andrews United States 19 1.6k 0.9× 1.0k 0.8× 1.0k 1.5× 261 0.7× 235 0.7× 33 2.7k
A. Geoffrey Skillman United States 17 2.5k 1.4× 1.9k 1.5× 693 1.0× 614 1.7× 404 1.2× 26 3.8k
István Kolossváry Hungary 19 2.2k 1.2× 943 0.8× 806 1.2× 439 1.2× 269 0.8× 40 4.1k
T. Dwight McGee United States 7 2.4k 1.3× 813 0.7× 519 0.8× 313 0.8× 225 0.7× 8 3.7k
Catherine E. Peishoff United States 16 2.1k 1.2× 1.6k 1.3× 608 0.9× 365 1.0× 314 0.9× 30 3.3k

Countries citing papers authored by Martha S. Head

Since Specialization
Citations

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

Fields of papers citing papers by Martha S. Head

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Martha S. Head

This figure shows the co-authorship network connecting the top 25 collaborators of Martha S. Head. A scholar is included among the top collaborators of Martha S. Head 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 Martha S. Head. Martha S. Head 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.
Akinsanya, Karen, Mohammed AlQuraishi, Ann Boija, et al.. (2025). Redefining druggable targets with artificial intelligence. Nature Biotechnology. 43(9). 1416–1418. 1 indexed citations
2.
Andi, Babak, D. Kumaran, Dale F. Kreitler, et al.. (2022). Hepatitis C virus NS3/4A inhibitors and other drug-like compounds as covalent binders of SARS-CoV-2 main protease. Scientific Reports. 12(1). 12197–12197. 28 indexed citations
3.
Kneller, Daniel W., Hui Li, Stephanie Galanie, et al.. (2021). Structural, Electronic, and Electrostatic Determinants for Inhibitor Binding to Subsites S1 and S2 in SARS-CoV-2 Main Protease. Journal of Medicinal Chemistry. 64(23). 17366–17383. 38 indexed citations
4.
Head, Martha S.. (2020). NVBL (National Virtual Biotechnology Laboratory) Molecular Therapeutics. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information). 1 indexed citations
5.
Green, Darren V. S., Andrew R. Leach, & Martha S. Head. (2011). Computer-aided molecular design under the SWOTlight. Journal of Computer-Aided Molecular Design. 26(1). 51–56. 11 indexed citations
6.
Davis, Ian, Kaushik Raha, Martha S. Head, & David Baker. (2009). Blind docking of pharmaceutically relevant compounds using RosettaLigand. Protein Science. 18(9). 1998–2002. 65 indexed citations
7.
Hammond, Marlys, David G. Washburn, Tram H. Hoang, et al.. (2009). Design and synthesis of orally bioavailable serum and glucocorticoid-regulated kinase 1 (SGK1) inhibitors. Bioorganic & Medicinal Chemistry Letters. 19(15). 4441–4445. 37 indexed citations
8.
Zhao, Baoguang, Ruth Lehr, Angela Smallwood, et al.. (2007). Crystal structure of the kinase domain of serum and glucocorticoid‐regulated kinase 1 in complex with AMP–PNP. Protein Science. 16(12). 2761–2769. 45 indexed citations
9.
Rao, Shashidhar N., Martha S. Head, Amit Kulkarni, & Judith M. LaLonde. (2007). Validation Studies of the Site-Directed Docking Program LibDock. Journal of Chemical Information and Modeling. 47(6). 2159–2171. 297 indexed citations
10.
Marquis, Robert W., Ian E. James, Jin Zeng, et al.. (2005). Azepanone-Based Inhibitors of Human Cathepsin L. Journal of Medicinal Chemistry. 48(22). 6870–6878. 22 indexed citations
11.
Madani, Navid, Ana Luisa Perdigoto, Kumar Srinivasan, et al.. (2004). Localized Changes in the gp120 Envelope Glycoprotein Confer Resistance to Human Immunodeficiency Virus Entry Inhibitors BMS-806 and #155. Journal of Virology. 78(7). 3742–3752. 98 indexed citations
12.
Fan, Frank, Nicola G. Wallis, Terrance Moore, et al.. (2002). Defining and Combating the Mechanisms of Triclosan Resistance in Clinical Isolates ofStaphylococcus aureus. Antimicrobial Agents and Chemotherapy. 46(11). 3343–3347. 84 indexed citations
13.
DAINES, R. A., Israil Pendrak, Kelvin Sham, et al.. (2002). First X-ray Cocrystal Structure of a Bacterial FabH Condensing Enzyme and a Small Molecule Inhibitor Achieved Using Rational Design and Homology Modeling. Journal of Medicinal Chemistry. 46(1). 5–8. 62 indexed citations
14.
Head, Martha S., Margret Ryan, Dennis Lee, et al.. (2001). Structure-based combinatorial library design: Discovery of non-peptidic inhibitors of caspases 3 and 8. Journal of Computer-Aided Molecular Design. 15(12). 1105–1117. 3 indexed citations
15.
Qiu, Xiayang, Cheryl A. Janson, Ward W. Smith, et al.. (2001). Refined structures of β-ketoacyl-acyl carrier protein synthase III. Journal of Molecular Biology. 307(1). 341–356. 161 indexed citations
16.
Head, Martha S., et al.. (1999). The effect of human lactoferrin on the MICs of doxycycline and rifampicin for Burkholderia cepacia and Pseudomonas aeruginosa strains. Journal of Antimicrobial Chemotherapy. 44(3). 385–387. 20 indexed citations
17.
Luo, Ray, Martha S. Head, James A. Given, & Michael K. Gilson. (1999). Nucleic acid base-pairing and N-methylacetamide self-association in chloroform: affinity and conformation. Biophysical Chemistry. 78(1-2). 183–193. 30 indexed citations
18.
Trylska, Joanna, Jan Antosiewicz, Maciej Geller, et al.. (1999). Thermodynamic linkage between the binding of protons and inhibitors to HIV‐1 protease. Protein Science. 8(1). 180–195. 60 indexed citations
19.
Marquis, Robert W., Dennis S. Yamashita, Yu Ru, et al.. (1998). Conformationally Constrained 1,3-Diamino Ketones:  A Series of Potent Inhibitors of the Cysteine Protease Cathepsin K. Journal of Medicinal Chemistry. 41(19). 3563–3567. 43 indexed citations
20.
Gilson, Michael K., James A. Given, & Martha S. Head. (1997). A new class of models for computing receptor-ligand binding affinities. Chemistry & Biology. 4(2). 87–92. 58 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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