Gergely M. Makara

1.6k total citations · 1 hit paper
34 papers, 1.1k citations indexed

About

Gergely M. Makara is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Gergely M. Makara has authored 34 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Molecular Biology, 17 papers in Organic Chemistry and 6 papers in Computational Theory and Mathematics. Recurrent topics in Gergely M. Makara's work include Chemical Synthesis and Analysis (7 papers), Biochemical and Molecular Research (7 papers) and Computational Drug Discovery Methods (6 papers). Gergely M. Makara is often cited by papers focused on Chemical Synthesis and Analysis (7 papers), Biochemical and Molecular Research (7 papers) and Computational Drug Discovery Methods (6 papers). Gergely M. Makara collaborates with scholars based in United States, Hungary and Singapore. Gergely M. Makara's co-authors include György M. Keserű, Wayne K. Anderson, Garland R. Marshall, Yao Ma, Oleg G. Kisselev, Scott C. Berk, Terri L. Boehm, Edward A. Wintner, William R. Ewing and Yao Ma and has published in prestigious journals such as Nature Reviews Drug Discovery, Biophysical Journal and Journal of Medicinal Chemistry.

In The Last Decade

Gergely M. Makara

32 papers receiving 1.0k citations

Hit Papers

The influence of lead discovery strategies on the propert... 2009 2026 2014 2020 2009 100 200 300 400

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gergely M. Makara United States 16 599 365 353 99 91 34 1.1k
James T. Metz United States 11 691 1.2× 453 1.2× 465 1.3× 112 1.1× 77 0.8× 12 1.2k
Owen B. Wallace United States 16 689 1.2× 403 1.1× 405 1.1× 83 0.8× 156 1.7× 27 1.6k
Martin P. Edwards United States 15 518 0.9× 492 1.3× 286 0.8× 80 0.8× 137 1.5× 30 1.2k
M. Elizabeth Sobhia India 20 615 1.0× 369 1.0× 298 0.8× 59 0.6× 49 0.5× 94 1.2k
Suman Sirimulla United States 16 495 0.8× 206 0.6× 251 0.7× 53 0.5× 63 0.7× 23 1.1k
Gary DeCrescenzo United States 12 466 0.8× 391 1.1× 335 0.9× 75 0.8× 145 1.6× 17 1.1k
Ralph T. Mosley United States 25 814 1.4× 562 1.5× 335 0.9× 72 0.7× 89 1.0× 43 1.7k
Jay T. Goodwin United States 16 525 0.9× 215 0.6× 163 0.5× 120 1.2× 55 0.6× 27 955
Ed Griffen United Kingdom 11 434 0.7× 215 0.6× 482 1.4× 110 1.1× 60 0.7× 15 775
Philip B. Cox United States 16 468 0.8× 709 1.9× 206 0.6× 64 0.6× 40 0.4× 22 1.2k

Countries citing papers authored by Gergely M. Makara

Since Specialization
Citations

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

Fields of papers citing papers by Gergely M. Makara

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gergely M. Makara. 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 Gergely M. Makara. The network helps show where Gergely M. Makara may publish in the future.

Co-authorship network of co-authors of Gergely M. Makara

This figure shows the co-authorship network connecting the top 25 collaborators of Gergely M. Makara. A scholar is included among the top collaborators of Gergely M. Makara 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 Gergely M. Makara. Gergely M. Makara 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.
Rácz, Anita, Maximilian Beckers, Nikolas Fechner, et al.. (2025). The changing landscape of medicinal chemistry optimization. Nature Reviews Drug Discovery. 24(11). 870–887. 3 indexed citations
2.
Makara, Gergely M., et al.. (2021). Derivatization Design of Synthetically Accessible Space for Optimization: In Silico Synthesis vs Deep Generative Design. ACS Medicinal Chemistry Letters. 12(2). 185–194. 10 indexed citations
3.
Holt, Tom G., Bernard K. Choi, Neil S. Geoghagen, et al.. (2009). Label-Free High-Throughput Screening via Mass Spectrometry: A Single Cystathionine Quantitative Method for Multiple Applications. Assay and Drug Development Technologies. 7(5). 495–506. 30 indexed citations
4.
Keserű, György M. & Gergely M. Makara. (2009). The influence of lead discovery strategies on the properties of drug candidates. Nature Reviews Drug Discovery. 8(3). 203–212. 484 indexed citations breakdown →
5.
Keserű, György M. & Gergely M. Makara. (2006). Hit discovery and hit-to-lead approaches. Drug Discovery Today. 11(15-16). 741–748. 164 indexed citations
6.
Makara, Gergely M., et al.. (2005). Improving success rates for lead generation using affinity binding technologies. Current Opinion in Biotechnology. 16(6). 666–673. 20 indexed citations
7.
Ma, Yao, et al.. (2004). Combinatorial Synthesis of Substituted Biaryls and Heterocyclic Arylamines. Journal of Combinatorial Chemistry. 6(3). 426–430. 5 indexed citations
8.
El‐Araby, Moustafa E., Ralph J. Bernacki, Gergely M. Makara, Paula Pera, & Wayne K. Anderson. (2004). Synthesis, molecular modeling, and evaluation of nonphenolic indole analogs of mycophenolic acid. Bioorganic & Medicinal Chemistry. 12(11). 2867–2879. 16 indexed citations
9.
Makara, Gergely M., et al.. (2003). A reagent-based strategy for the design of large combinatorial libraries: A preliminary experimental validation. Molecular Diversity. 7(1). 3–14. 4 indexed citations
10.
Makara, Gergely M., et al.. (2002). An efficient solid-phase synthesis of 3-alkylamino-1,2,4-oxadiazoles. Tetrahedron Letters. 43(29). 5043–5045. 8 indexed citations
11.
Flynn, Daniel L., Scott C. Berk, & Gergely M. Makara. (2002). Recent advances in chemical library synthesis methodology.. PubMed. 5(4). 580–93. 1 indexed citations
12.
Makara, Gergely M., et al.. (2002). A single vessel protocol for the efficient formation of amide bonds from esters and lactones. Tetrahedron Letters. 43(40). 7221–7223. 11 indexed citations
13.
Flynn, Daniel L., Paul R. Hanson, Scott C. Berk, & Gergely M. Makara. (2002). New developments in chemical library synthesis. Norbornenyl tags for use in phase-switching, sequestration, capture-release and soluble support applications.. PubMed. 5(4). 571–9. 14 indexed citations
14.
Makara, Gergely M., William R. Ewing, Yao Ma, & Edward A. Wintner. (2001). Synthesis of Bicyclic Pyrimidine Derivatives as ATP Analogues. The Journal of Organic Chemistry. 66(17). 5783–5789. 19 indexed citations
15.
Kisselev, Oleg G., et al.. (2001). Rhodopsin-Transducin Interface: Studies with Conformationally Constrained Peptides. Biophysical Journal. 81(6). 3285–3293. 32 indexed citations
16.
Marshall, Garland R., et al.. (1999). Bound conformations for ligands for G-protein coupled receptors. International Journal of Peptide Research and Therapeutics. 6(5-6). 283–288. 1 indexed citations
17.
Makara, Gergely M. & György M. Keserű. (1997). On the Conformation of Tiazofurin Analogues. Journal of Medicinal Chemistry. 40(25). 4154–4159. 32 indexed citations
18.
Makara, Gergely M. & Garland R. Marshall. (1997). A facile synthesis of 3-substituted pipecolic acids, chimeric amino acids. Tetrahedron Letters. 38(29). 5069–5072. 18 indexed citations
19.
Anderson, Wayne K., et al.. (1996). Synthesis and Modeling Studies with Monocyclic Analogues of Mycophenolic Acid. Journal of Medicinal Chemistry. 39(1). 46–55. 28 indexed citations
20.
Makara, Gergely M., György M. Keserű, M. KAJTAR‐PEREDY, & Wayne K. Anderson. (1996). Nuclear Magnetic Resonance and Molecular Modeling Study on Mycophenolic Acid:  Implications for Binding to Inosine Monophosphate Dehydrogenase. Journal of Medicinal Chemistry. 39(6). 1236–1242. 16 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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