Deborah A. Loughney

534 citations

13 papers · 421 indexed · h-index 10

Computational Theory and Mathematics top 5%
- Computational Drug Discovery Methods 7
Toxicology top 10%
Organic Chemistry top 10%
- Synthesis and Reactivity of Sulfur-Containing Compounds 2
Hematology
Molecular Biology
- Protein Structure and Dynamics 1
- Enzyme function and inhibition 1
Oncology
- Bone health and treatments 1
Spectroscopy
- Analytical Chemistry and Chromatography 1
Cancer Research
- Cancer, Hypoxia, and Metabolism 1
Cell Biology
- Aldose Reductase and Taurine 1

Co-authors: Charles F. Schwender Stephen R. Johnson Elizabeth A. Malloy Keith T. Demarest Scott A. Beers Mark A. Hermsmeier George L. Trainor Shana Posy
Cited by: Computational Theory and Mathematics Toxicology Organic Chemistry
Journals: The Journal of Chemical Physics (1 paper)Biochemistry (1 paper)Journal of Medicinal Chemistry (3 papers)
Partner nations: United States Germany Sweden

In The Last Decade

Deborah A. Loughney

13 papers receiving 399 citations

Peers

Countries citing papers authored by Deborah A. Loughney

Since Specialization

Citations

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

Fields of papers citing papers by Deborah A. Loughney

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Deborah A. Loughney. 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 Deborah A. Loughney. The network helps show where Deborah A. Loughney may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Deborah A. Loughney, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Deborah A. Loughney Line = papers co-authored together Deborah A. Loughney links everyone, so they are left out of the graph.

All Works

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13 of 13 papers shown

#	Work
1	Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theory The Journal of Chemical Physics ·Derek P. Metcalf,Alexios Koutsoukas,Steven A. Spronk,Brian L. Claus,Deborah A. Loughney,Stephen R. Johnson,Daniel L. Cheney,C. David Sherrill	2020	29
2	Collaborating to improve the use of free-energy and other quantitative methods in drug discovery Journal of Computer-Aided Molecular Design ·Bradley Sherborne,Veerabahu Shanmugasundaram,Alan C. Cheng,Clara D. Christ,Renée L. DesJarlais,José S. Duca,Richard A. Lewis,Deborah A. Loughney,Eric S. Manas,Georgia B. McGaughey,Catherine E. Peishoff,Herman van Vlijmen	2016	38
3	To measure is to know: an approach to CADD performance metrics Drug Discovery Today ·Deborah A. Loughney,Brian L. Claus,Stephen R. Johnson	2011	14
4	Trends in Kinase Selectivity: Insights for Target Class-Focused Library Screening Journal of Medicinal Chemistry ·Shana Posy,Mark A. Hermsmeier,Wayne Vaccaro,Karl‐Heinz Ott,Gordon Todderud,Jonathan Lippy,George L. Trainor,Deborah A. Loughney,Stephen R. Johnson	2010	62
5	A Simple Strategy for Mitigating the Effect of Data Variability on the Identification of Active Chemotypes from High-Throughput Screening Data SLAS DISCOVERY ·Stephen R. Johnson,Ramesh Padmanabha,Wayne Vaccaro,Mark A. Hermsmeier,Angela Cacace,Robert Lawrence,Joyce Dickey,Kim Esposito,Kristen Pike,Victoria Wong,Michaël Poss,Deborah A. Loughney,Andrew J. Tebben	2007	2
6	Tryptamine and homotryptamine-based sulfonamides as potent and selective inhibitors of 15-lipoxygenase Bioorganic & Medicinal Chemistry Letters ·David S. Weinstein,Wen Liu,Zhengxiang Gu,Charles M. Langevine,Khehyong Ngu,Leena Fadnis,Donald W. Combs,Doree Sitkoff,Saleem Ahmad,Shaobin Zhuang,Xing Chen,Feng-Lai Wang,Deborah A. Loughney,Karnail S. Atwal,Robert Zahler,John E. Macor,Cort S. Madsen,Natesan Murugesan	2005	46
7	Identification of a 13 Amino Acid Peptide Mimetic of Erythropoietin and Description of Amino Acids Critical for the Mimetic Activity of EMP1 Biochemistry ·Dana L. Johnson,Francis X. Farrell,Francis P. Barbone,Frank J. McMahon,Jennifer Tullai,Kenway Hoey,Oded Livnah,Nicholas C. Wrighton,Steven A. Middleton,Deborah A. Loughney,E.A. Stura,William J. Dower,Linda S. Mulcahy,Ian A. Wilson,Linda K. Jolliffe	1998	80
8	Design and discovery of RWJ 22108--a novel bronchoselective calcium channel blocker. PubMed ·John H. Dodd,Charles F. Schwender,John B. Moore,David M. Ritchie,Yolanda Gray‐Nunez,Deborah A. Loughney,Thomas Kirchner,William Miller,Sandra Mockoviak	1998	3
9	Phosphatase inhibitors—III. Benzylaminophosphonic acids as potent inhibitors of human prostatic acid phosphatase Bioorganic & Medicinal Chemistry ·Scott A. Beers,Charles F. Schwender,Deborah A. Loughney,Elizabeth A. Malloy,Keith T. Demarest,Jerold Jordan	1996	81
10	HMG-CoA reductase inhibitors: design, synthesis, and biological activity of tetrahydroindazole-substituted 3,5-dihydroxy-6-heptenoic acid sodium salts Journal of Medicinal Chemistry ·Peter J. Connolly,Claudia D. Westin,Deborah A. Loughney,Lisa Minor	1993	19
11	Novel thieno[2,3-b]- and [3,4-b]pyrans as potassium channel openers. Thiophene systems—XVII Bioorganic & Medicinal Chemistry ·Jeffery B. Press,James J. McNally,Pauline J. Sanfilippo,Marylyn M. Addo,Deborah A. Loughney,Edward C. Giardino,Laurence B. Katz,Robert Falotico,Barbara J. Haertlein	1993	2
12	A comparison of progestin and androgen receptor binding using the CoMFA technique Journal of Computer-Aided Molecular Design ·Deborah A. Loughney,Charles F. Schwender	1992	34
13	Computer assisted design and synthesis of novel aldose reductase inhibitors Journal of Medicinal Chemistry ·John A. Butera,Jehan F. Bagli,Wendel W. Doubleday,Leslie G. Humber,Adi M. Treasurywala,Deborah A. Loughney,Kazimir Sestanj,Jane Millen,Janet Sredy	1989	11

About Deborah A. Loughney

Deborah A. Loughney is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Biotechnology, having authored 13 papers that have together received 421 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (7 papers), Synthesis and Reactivity of Sulfur-Containing Compounds (2 papers), Bone health and treatments (1 paper), Protein Structure and Dynamics (1 paper), Enzyme function and inhibition (1 paper), Analytical Chemistry and Chromatography (1 paper), Cancer, Hypoxia, and Metabolism (1 paper) and Aldose Reductase and Taurine (1 paper). The work is most often cited by research in Computational Theory and Mathematics (106 citations), Toxicology (19 citations) and Organic Chemistry (150 citations). Deborah A. Loughney has collaborated with scholars based in United States, Germany and Sweden. Frequent co-authors include Charles F. Schwender, Stephen R. Johnson, Elizabeth A. Malloy, Keith T. Demarest, Scott A. Beers, Mark A. Hermsmeier, George L. Trainor, Shana Posy, Wayne Vaccaro and Karl‐Heinz Ott. Their work appears in journals such as The Journal of Chemical Physics, Biochemistry and Journal of Medicinal Chemistry.

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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