Mario Cardozo

2.9k citations

31 papers · 1.4k indexed · h-index 18

Impact in

Organic Chemistry top 5%
- Catalytic C–H Functionalization Methods
- Sulfur-Based Synthesis Techniques
Computational Theory and Mathematics top 2%
- Computational Drug Discovery Methods

Papers in

Virology 3
- HIV Research and Treatment 3
Computational Theory and Mathematics 7
- Computational Drug Discovery Methods 7

Co-authors: Cristiano R. W. Guimarães Frank Kayser A. J. Hopfinger Youichi Iimura Nigel P.C. Walker David J. Kopecky Shyun Li Renée Zindell
Journals: Bioorganic & Medicinal Chemistry Letters (8 papers)Journal of Medicinal Chemistry (7 papers)Journal of the American Chemical Society (2 papers)Molecular Pharmacology (2 papers)Journal of Chemical Information and Modeling (2 papers)
Partner nations: United States France Germany

In The Last Decade

Mario Cardozo

31 papers receiving 1.4k citations

Peers

Countries citing papers authored by Mario Cardozo

Since Specialization

Citations

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

Fields of papers citing papers by Mario Cardozo

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mario Cardozo. 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 Mario Cardozo. The network helps show where Mario Cardozo may publish in the future.

Co-authors

The 25 scholars most cited alongside Mario Cardozo, 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 Mario Cardozo Line = papers co-authored together Mario Cardozo links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Prospective discovery of small molecule enhancers of an E3 ligase-substrate interaction Nature Communications ·Desiree Young, Joshua P. Taygerly, Kathleen Boyle, Stephen E. Basham, T. Wang, Yan Lou, Thomas J. Cummins, Stephanie Yung, Szerenke Kiss Von Soly, Frank Kayser, John Kuriyan, Michael Rapé, Mario Cardozo, Mark A. Gallop, Neil Bence, Paul A. Barsanti, Anjanabha Saha	2019	147
2	Identification of potent and selective MTH1 inhibitors Bioorganic & Medicinal Chemistry Letters ·Alessia Petrocchi, Elisabetta Leo, H. TOURBAH, Matthew M. Hamilton, Xi Shi, Van Der Veken P, Faika Mseeh, Jennifer Bardenhagen, Paul G. Leonard, Jason B. Cross, Sha Huang, Yongying Jiang, Mario Cardozo, Giulio Draetta, Joseph R. Marszalek, Carlo Toniatti, Philip Jones, Richard T. Lewis	2016	52
3	Synthesis and SAR study of potent and selective PI3Kδ inhibitors Bioorganic & Medicinal Chemistry Letters ·Minna Bui, Xiaolin Hao, Youngsook Shin, Mario Cardozo, Xiaodong He, Kirk R. Henne, Julia Suchomel, John D. McCarter, Lawrence R. McGee, Tisha San Miguel, Julio C. Medina, Deanna Mohn, Thuy Tran, Sharon Wannberg, Jamie Wong, Simon Wong, Leeanne Zalameda, Daniela Metz, Timothy D. Cushing	2015	18
4	Synthesis and optimization of substituted furo[2,3-d]-pyrimidin-4-amines and 7H-pyrrolo[2,3-d]pyrimidin-4-amines as ACK1 inhibitors Bioorganic & Medicinal Chemistry Letters ·Xian‐Yun Jiao, David J. Kopecky, Jinsong Liu, Jinqian Liu, Juan C. Jaén, Mario Cardozo, Rajiv Sharma, Nigel P.C. Walker, Holger Wesche, Shyun Li, Ellyn Farrelly, Shou-Hua Xiao, Zhulun Wang, Frank Kayser	2012	58
5	Mutational analysis of G-protein coupled receptor – FFA2 Biochemical and Biophysical Research Communications ·Gayathri Swaminath, Peter Jaeckel, Qi Guo, Mario Cardozo, Jennifer Weiszmann, Richard Lindberg, Yingcai Wang, Ralf Schwandner, Yang Li	2011	17
6	Allosteric rescuing of loss‐of‐function FFAR2 mutations FEBS Letters ·Gayathri Swaminath, Peter Jaeckel, Qi Guo, Mario Cardozo, Jennifer Weiszmann, Richard Lindberg, Yingcai Wang, Ralf Schwandner, Yang Li	2010	10
7	Identification and optimization of N3,N6-diaryl-1H-pyrazolo[3,4-d]pyrimidine-3,6-diamines as a novel class of ACK1 inhibitors Bioorganic & Medicinal Chemistry Letters ·David J. Kopecky, Xiaolin Hao, Yi Chen, Jiasheng Fu, Xian‐Yun Jiao, Juan C. Jaén, Mario Cardozo, Jinsong Liu, Zhulun Wang, Nigel P.C. Walker, Holger Wesche, Shyun Li, Ellyn Farrelly, Shou-Hua Xiao, Frank Kayser	2008	31
8	MM-GB/SA Rescoring of Docking Poses in Structure-Based Lead Optimization Journal of Chemical Information and Modeling ·Cristiano R. W. Guimarães, Mario Cardozo	2008	168
9	Identification and Functional Characterization of Allosteric Agonists for the G Protein-Coupled Receptor FFA2 Molecular Pharmacology ·TaeWeon Lee, Ralf Schwandner, Gayathri Swaminath, Jennifer Weiszmann, Mario Cardozo, Clémence Schmitt, Peter Jaeckel, Hongfei Ge, Yingcai Wang, Xian‐Yun Jiao, Jiwen Liu, Frank Kayser, Hui Tian, Yang Li	2008	126
10	Significance Analysis and Multiple Pharmacophore Models for Differentiating P-Glycoprotein Substrates Journal of Chemical Information and Modeling ·Людмила Михайловна Алимбарова, Leping Li, John Eksterowicz, Xuefeng B. Ling, Mario Cardozo	2007	44
11	Identification of dissociated non-steroidal glucocorticoid receptor agonists Bioorganic & Medicinal Chemistry Letters ·Daniel Kuzmich, Aleksandar Gyurov, John Proudfoot, Mateso Said Alfred, Renée Zindell, Laura Beck, Richard M. Nelson, Cheng-Kon Shih, Alison Kukulka, Hannelore G. Hansen, Нурилла Усанович Умиров, Catherine Elizabeth Philps Pereira, Mario Cardozo, Gerald Nabozny, David Thomson	2007	26
12	Trifluoromethyl group as a pharmacophore: Effect of replacing a CF3 group on binding and agonist activity of a glucocorticoid receptor ligand Bioorganic & Medicinal Chemistry Letters ·Raj Betageri, Yan Zhang, Renée Zindell, Daniel Kuzmich, O. N. Sichkar, Jörg Bentzien, Mario Cardozo, Naira de Almeida Velozo, Mark W. Scarlata, Richard M. Nelson, Hannelore G. Hansen, Daw-Tsun Shih, Cheng-Kon Shih, Ljiljana Žuvela-Jelaska, Gerald Nabozny, David Thomson	2005	89
13	Binding Site Elucidation of Hydantoin-Based Antagonists of LFA-1 Using Multidisciplinary Technologies: Evidence for the Allosteric Inhibition of a Protein−Protein Interaction Journal of the American Chemical Society ·K Last-Barney, Walter Davidson, Mario Cardozo, Leah L. Frye, Christine A. Grygon, Jerry L. Hopkins, Deborah D. Jeanfavre, Susan Pav, Ding Chuan-hai, James M. Stevenson, Liang Tong, Renée Zindell, Terence A. Kelly	2001	109
14	Phosphotyrosine-Containing Dipeptides as High-Affinity Ligands for the p56^lck SH2 Domain Journal of Medicinal Chemistry ·Montse Llinàs‐Brunet, 宮川治雄, Dale R. Cameron, Jean‐Marie Ferland, Jean Gauthier, Élise Ghiro, John W. Gillard, Vida Gorys, Martin Poirier, Jean Rancourt, Dominik Wernic, Raj Betageri, Mario Cardozo, Scott Jakes, Susan Lukas, Usha Patel, John Proudfoot, Neil Moss	1999	10
15	Novel Non-nucleoside Inhibitors of Human Immunodeficiency Virus Type 1 Reverse Transcriptase. 5. 4-Substituted and 2,4-Disubstituted Analogs of Nevirapine Journal of Medicinal Chemistry ·Tracy Kelly, John Proudfoot, Daniel W. McNeil, Muchamad Rusdan, Eva David, Karl D. Hargrave, Peter M. Grob, Mario Cardozo, Atul Agarwal, Julian Adams	1995	32
16	Novel Non-nucleoside Inhibitors of Human Immunodeficiency Virus Type 1 (HIV-1) Reverse Transcriptase. 4. 2-Substituted Dipyridodiazepinones as Potent Inhibitors of Both Wild-Type and Cysteine-181 HIV-1 Reverse Transcriptase Enzymes Journal of Medicinal Chemistry ·John Proudfoot, Karl D. Hargrave, 暴仁, Muchamad Rusdan, Karl Grozinger, Daniel W. McNeil, George W. Cannon, Mario Cardozo, Liang Tong	1995	33
17	A model for the dynemicin‐A cleavage of DNA using molecular dynamics simulation Biopolymers ·Mario Cardozo, A. J. Hopfinger	1993	10
18	Quantitative structure-activity relationship. QSAR, analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase Journal of Medicinal Chemistry ·Mario Cardozo, Youichi Iimura, Anas Shabra, Patrick A. Thewlis, A. J. Hopfinger	1992	60
19	Conformational analyses and molecular-shape comparisons of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase Journal of Medicinal Chemistry ·Mario Cardozo, Takatoshi Kawai, Youichi Iimura, Hachiro Sugimoto, Yoshiharu Yamanishi, A. J. Hopfinger	1992	50
20	Molecular Mechanics and Molecular Dynamics Studies of the Intercalation of Dynemicin-A with Oligonucleotide Models of DNA Molecular Pharmacology ·Mario Cardozo, A. J. Hopfinger	1991	3

About Mario Cardozo

Mario Cardozo is a scholar working on Virology, Computational Theory and Mathematics, Organic Chemistry, Molecular Biology and Toxicology, having authored 31 papers that have together received 1.4k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (7 papers), Chemical Synthesis and Analysis (5 papers), Protein Kinase Regulation and GTPase Signaling (4 papers), HIV/AIDS drug development and treatment (4 papers), HIV Research and Treatment (3 papers), Click Chemistry and Applications (3 papers), Synthesis and biological activity (3 papers) and Drug Transport and Resistance Mechanisms (3 papers). The work is most often cited by research in Organic Chemistry (552 citations), Computational Theory and Mathematics (233 citations), Pharmaceutical Science (79 citations), Molecular Biology (773 citations) and Pharmacology (139 citations). Mario Cardozo has collaborated with scholars based in United States, France and Germany. Frequent co-authors include Cristiano R. W. Guimarães, Frank Kayser, A. J. Hopfinger, Youichi Iimura, Nigel P.C. Walker, David J. Kopecky, Shyun Li, Renée Zindell, Xian‐Yun Jiao and Liang Tong. Their work appears in journals such as Bioorganic & Medicinal Chemistry Letters, Journal of Medicinal Chemistry, Journal of the American Chemical Society, Molecular Pharmacology and Journal of Chemical Information and Modeling.

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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