Edward C. Sherer

4.4k total citations · 1 hit paper
90 papers, 2.5k citations indexed

About

Edward C. Sherer is a scholar working on Molecular Biology, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Edward C. Sherer has authored 90 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 48 papers in Molecular Biology, 29 papers in Spectroscopy and 26 papers in Organic Chemistry. Recurrent topics in Edward C. Sherer's work include Computational Drug Discovery Methods (21 papers), Molecular spectroscopy and chirality (18 papers) and Analytical Chemistry and Chromatography (17 papers). Edward C. Sherer is often cited by papers focused on Computational Drug Discovery Methods (21 papers), Molecular spectroscopy and chirality (18 papers) and Analytical Chemistry and Chromatography (17 papers). Edward C. Sherer collaborates with scholars based in United States, United Kingdom and Spain. Edward C. Sherer's co-authors include Christopher J. Cramer, Yu‐hong Lam, Daniel A. DiRocco, Christopher J. Welch, Leo A. Joyce, Charles A. Laughton, Modesto Orozco, Danielle M. Schultz, Louis‐Charles Campeau and Patrick Sarver and has published in prestigious journals such as Science, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Edward C. Sherer

87 papers receiving 2.5k 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.

The merger of decatungstate and copper catalysis to enable aliphatic C(sp3)–H trifluoromethylation

2020 274 citations Patrick Sarver, Vlad Bacauanu et al. Nature Chemistry profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Edward C. Sherer United States	29	979	973	488	374	365	90	2.5k
James F. Blake United States	31	978 1.0×	1.5k 1.5×	345 0.7×	240 0.6×	512 1.4×	57	2.9k
Henriette Molinari Italy	33	2.0k 2.1×	919 0.9×	393 0.8×	719 1.9×	134 0.4×	142	3.8k
Hemant Kumar Srivastava India	29	711 0.7×	909 0.9×	227 0.5×	182 0.5×	501 1.4×	106	2.4k
Arteum D. Bochevarov United States	15	578 0.6×	840 0.9×	215 0.4×	548 1.5×	328 0.9×	25	2.3k
Yixiang Cao United States	14	1.5k 1.5×	687 0.7×	241 0.5×	453 1.2×	597 1.6×	23	3.1k
Jeremy G. Vinter United Kingdom	30	971 1.0×	1.1k 1.1×	570 1.2×	583 1.6×	295 0.8×	54	2.7k
Giuseppe Ermondi Italy	30	1.3k 1.3×	703 0.7×	550 1.1×	777 2.1×	660 1.8×	114	3.0k
Jian‐Wei Zou China	28	737 0.8×	987 1.0×	387 0.8×	507 1.4×	331 0.9×	135	2.9k
Giampaolo Barone Italy	37	2.0k 2.1×	1.9k 2.0×	398 0.8×	851 2.3×	207 0.6×	198	4.9k
Zhicai Shang China	22	915 0.9×	763 0.8×	213 0.4×	253 0.7×	273 0.7×	84	2.0k

Countries citing papers authored by Edward C. Sherer

Since Specialization

Citations

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

Fields of papers citing papers by Edward C. Sherer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Edward C. Sherer. 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 Edward C. Sherer. The network helps show where Edward C. Sherer may publish in the future.

Co-authorship network of co-authors of Edward C. Sherer

This figure shows the co-authorship network connecting the top 25 collaborators of Edward C. Sherer. A scholar is included among the top collaborators of Edward C. Sherer 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 Edward C. Sherer. Edward C. Sherer 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

Wang, Jun, Jonathan Fine, Erik L. Regalado, et al.. (2025). Purification of Pharmaceuticals via Retention Time Prediction: Leveraging Graph Isomorphism Networks, Limited Data, and Transfer Learning. Journal of Separation Science. 48(6). e70178–e70178. 1 indexed citations

Fine, Jonathan, et al.. (2024). Machine learning models and performance dependency on 2D chemical descriptor space for retention time prediction of pharmaceuticals. Journal of Chromatography A. 1730. 465109–465109. 6 indexed citations

Jain, Ajay N., Alexander C. Brueckner, Ann E. Cleves, Mikhail Reibarkh, & Edward C. Sherer. (2023). A Distributional Model of Bound Ligand Conformational Strain: From Small Molecules up to Large Peptidic Macrocycles. Journal of Medicinal Chemistry. 66(3). 1955–1971. 7 indexed citations

Wang, Yunyi, Aili Fan, Ryan D. Cohen, et al.. (2023). Unequivocal identification of two-bond heteronuclear correlations in natural products at nanomole scale by i-HMBC. Nature Communications. 14(1). 1842–1842. 7 indexed citations

Losacco, Gioacchino Luca, Ryan D. Cohen, Jimmy DaSilva, et al.. (2022). Deuterated Modifiers in Sub/Supercritical Fluid Chromatography for Streamlined NMR Structure Elucidation. Analytical Chemistry. 94(35). 12176–12184. 4 indexed citations

Gao, Qi, Ann E. Cleves, Xiao Wang, et al.. (2022). Solution cis-Proline Conformation of IPCs Inhibitor Aureobasidin A Elucidated via NMR-Based Conformational Analysis. Journal of Natural Products. 85(6). 1449–1458. 8 indexed citations

Sherer, Edward C., Ansuman Bagchi, Birgit Kosjek, et al.. (2022). Driving Aspirational Process Mass Intensity Using Simple Structure-Based Prediction. Organic Process Research & Development. 26(5). 1405–1410. 15 indexed citations

Li, Xuanwen, Yan An, Jing Liao, et al.. (2021). Identification and characterization of a residual host cell protein hexosaminidase B associated with N ‐glycan degradation during the stability study of a therapeutic recombinant monoclonal antibody product. Biotechnology Progress. 37(3). e3128–e3128. 29 indexed citations

Brueckner, Alexander C., Qiaolin Deng, Ann E. Cleves, et al.. (2021). Conformational Strain of Macrocyclic Peptides in Ligand–Receptor Complexes Based on Advanced Refinement of Bound-State Conformers. Journal of Medicinal Chemistry. 64(6). 3282–3298. 11 indexed citations

10.

Nilova, Aleksandra, Louis‐Charles Campeau, Edward C. Sherer, & David R. Stuart. (2020). Analysis of Benzenoid Substitution Patterns in Small Molecule Active Pharmaceutical Ingredients. Journal of Medicinal Chemistry. 63(22). 13389–13396. 92 indexed citations

11.

Ndukwe, Ikenna E., Yu‐hong Lam, Sunil K. Pandey, et al.. (2020). Unequivocal structure confirmation of a breitfussin analog by anisotropic NMR measurements. Chemical Science. 11(44). 12081–12088. 12 indexed citations

12.

Sarver, Patrick, Vlad Bacauanu, Danielle M. Schultz, et al.. (2020). The merger of decatungstate and copper catalysis to enable aliphatic C(sp3)–H trifluoromethylation. Nature Chemistry. 12(5). 459–467. 274 indexed citations breakdown →

13.

Borovika, Alina, Jacob Albrecht, Jun Li, et al.. (2019). The PMI Predictor app to enable green-by-design chemical synthesis. Nature Sustainability. 2(11). 1034–1040. 36 indexed citations

14.

Engkvist, Ola, Per‐Ola Norrby, Nidhal Selmi, et al.. (2018). Computational prediction of chemical reactions: current status and outlook. Drug Discovery Today. 23(6). 1203–1218. 121 indexed citations

15.

Whitehead, A., Yong Zhang, Jamie M. McCabe Dunn, et al.. (2017). Selective Formation of Functionalized α-Quaternary Malononitriles toward 5,5-Disubstituted Pyrrolopyrimidinones. Organic Letters. 19(17). 4448–4451. 5 indexed citations

16.

He, Cyndi Qixin, Adam Simon, Yu‐hong Lam, et al.. (2017). Model for the Enantioselectivity of Asymmetric Intramolecular Alkylations by Bis-Quaternized Cinchona Alkaloid-Derived Catalysts. The Journal of Organic Chemistry. 82(16). 8645–8650. 28 indexed citations

17.

DiRocco, Daniel A., Yining Ji, Edward C. Sherer, et al.. (2017). A multifunctional catalyst that stereoselectively assembles prodrugs. Science. 356(6336). 426–430. 137 indexed citations

18.

Brown, Frank K., Edward C. Sherer, S.A. Johnson, M. Katharine Holloway, & Bradley Sherborne. (2016). The evolution of drug design at Merck Research Laboratories. Journal of Computer-Aided Molecular Design. 31(3). 255–266. 13 indexed citations

19.

Lai, Zhong, Shuwen He, Edward C. Sherer, et al.. (2015). Discovery of substituted (4-phenyl-1H-imidazol-2-yl)methanamine as potent somatostatin receptor 3 agonists. Bioorganic & Medicinal Chemistry Letters. 25(17). 3520–3525. 2 indexed citations

20.

Sherer, Edward C. & Christopher J. Cramer. (2004). Structural and dynamic variations in DNA hexamers containing T-T and F-F single and tandem internal mispairs. Theoretical Chemistry Accounts. 111(2-6). 311–327. 4 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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