Claudio N. Cavasotto

5.5k citations

85 papers · 4.2k indexed · h-index 37

Molecular Biology top 2%
Computational Theory and Mathematics top 0.2%
Organic Chemistry top 5%
Materials Chemistry top 10%
Pharmacology top 5%

Co-authors: Ruben Abagyan Sharangdhar S. Phatak Andrew Orry Juan I. Di Filippo Valeria Scardino Julio Kovacs Natalia S. Adler Francesca Spyrakis
Topics: Computational Drug Discovery Methods (39 papers)Protein Structure and Dynamics (20 papers)Receptor Mechanisms and Signaling (14 papers)
Cited by: Computational Theory and Mathematics Molecular Biology Pharmacology
Journals: Journal of the American Chemical Society Nucleic Acids Research PLoS ONE
Partner nations: United States Argentina Spain

In The Last Decade

Claudio N. Cavasotto

83 papers receiving 4.0k citations

Peers

Countries citing papers authored by Claudio N. Cavasotto

Since Specialization

Citations

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

Fields of papers citing papers by Claudio N. Cavasotto

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Claudio N. Cavasotto. 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 Claudio N. Cavasotto. The network helps show where Claudio N. Cavasotto may publish in the future.

Co-authorship network of co-authors of Claudio N. Cavasotto

This figure shows the co-authorship network connecting the top 25 collaborators of Claudio N. Cavasotto. A scholar is included among the top collaborators of Claudio N. Cavasotto 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 Claudio N. Cavasotto. Claudio N. Cavasotto 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

#	Work	Indexed citations
1	Bioinformatic analysis of RHO family of GTPases identifies RAC1 pharmacological inhibition as a new therapeutic strategy for hepatocellular carcinoma 2020 ·Gut ·Juan Bayo,Esteban Fiore,(unknown),(unknown),(unknown),Mariana Malvicini,Catalina Atorrasagasti,Mariana Garcı́a,Mario Rossi,Claudio N. Cavasotto,Elisabeth D. Martínez,(unknown),Guillermo Mazzolini	18
2	Molecular Docking Using Quantum Mechanical-Based Methods 2020 ·Methods in molecular biology ·(unknown),Claudio N. Cavasotto	23
3	Functional and druggability analysis of the SARS-CoV-2 proteome 2020 ·European Journal of Pharmacology ·Claudio N. Cavasotto,Maximiliano Sánchez‐Lamas,(unknown)	31
4	Binding Free Energy Calculation Using Quantum Mechanics Aimed for Drug Lead Optimization 2020 ·Methods in molecular biology ·Claudio N. Cavasotto	36
5	De novo design approaches targeting an envelope protein pocket to identify small molecules against dengue virus 2019 ·European Journal of Medicinal Chemistry ·(unknown),(unknown),Gabriela A. Fernández,Leopoldo G. Gebhard,(unknown),(unknown),(unknown),Marı́a Eugenia Monge,(unknown),(unknown),(unknown),Sandra M. Cordo,Cybele C. Garcı́a,Andrea V. Gamarnik,Claudio N. Cavasotto,Mariela Bollini	29
6	Quantum Chemical Approaches in Structure-Based Virtual Screening and Lead Optimization 2018 ·Frontiers in Chemistry ·Claudio N. Cavasotto,Natalia S. Adler,(unknown)	63
7	Discovery of Novel Bovine Viral Diarrhea Inhibitors Using Structure-Based Virtual Screening on the Envelope Protein E2 2018 ·Frontiers in Chemistry ·Mariela Bollini,(unknown),(unknown),(unknown),Gabriela A. Fernández,(unknown),(unknown),(unknown),Claudio N. Cavasotto	14
8	Discovery of novel dengue virus entry inhibitors via a structure-based approach 2017 ·Bioorganic & Medicinal Chemistry Letters ·(unknown),(unknown),Leopoldo G. Gebhard,Néstor Gabriel Iglesias,(unknown),(unknown),Andrea V. Gamarnik,Claudio N. Cavasotto,Mariela Bollini	21
9	Structure-based drug design for envelope protein E2 uncovers a new class of bovine viral diarrhea inhibitors that block virus entry 2017 ·Antiviral Research ·M. Pascual,(unknown),(unknown),(unknown),Alejandra Victoria Capozzo,Claudio N. Cavasotto,Mariela Bollini,Diego E. Álvarez	21
10	An Exact Expression to Calculate the Derivatives of Position-Dependent Observables in Molecular Simulations with Flexible Constraints 2011 ·PLoS ONE ·P. M. Echenique,Claudio N. Cavasotto,(unknown),(unknown),José L. Alonso	2
11	Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain 2011 ·Journal of Computational Chemistry ·Victor M. Anisimov,Claudio N. Cavasotto	36
12	Rationally Designed Interfacial Peptides Are Efficient In Vitro Inhibitors of HIV-1 Capsid Assembly with Antiviral Activity 2011 ·PLoS ONE ·Rebeca Bocanegra,María Nevot,(unknown),Inmaculada López‐Font,Olga Abián,Alicia Rodríguez‐Huete,Claudio N. Cavasotto,Adrián Velázquez‐Campoy,Javier Gómez,Miguel Ángel Martı́nez,José L. Neira,Mauricio G. Mateu	24
13	Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models 2010 ·Journal of Molecular Graphics and Modelling ·Santiago Vilar,Giulio Ferino,Sharangdhar S. Phatak,Barkın Berk,Claudio N. Cavasotto,Stefano Costanzi	69
14	2,3‐Dihydro‐1‐Benzofuran Derivatives as a Series of Potent Selective Cannabinoid Receptor 2 Agonists: Design, Synthesis, and Binding Mode Prediction through Ligand‐Steered Modeling 2009 ·ChemMedChem ·Philippe Diaz,Sharangdhar S. Phatak,Jijun Xu,Frank R. Fronczek,Fanny Astruc‐Diaz,Charles M. Thompson,Claudio N. Cavasotto,Mohamed Naguib	79
15	The Binding Mode of Petrosaspongiolide M to the Human Group IIA Phospholipase A₂: Exploring the Role of Covalent and Noncovalent Interactions in the Inhibition Process 2008 ·Chemistry - A European Journal ·Maria Chiara Monti,Agostino Casapullo,Claudio N. Cavasotto,Alessandra Tosco,Fabrizio Dal Piaz,Artūras Žiemys,Luigi Margarucci,Raffaele Riccio	31
16	Ligand Docking and Structure-based Virtual Screening in Drug Discovery 2007 ·Current Topics in Medicinal Chemistry ·Claudio N. Cavasotto,Andrew Orry	197
17	In silico identification of novel EGFR inhibitors with antiproliferative activity against cancer cells 2006 ·Bioorganic & Medicinal Chemistry Letters ·Claudio N. Cavasotto,María A. Ortiz,Ruben Abagyan,F. Javier Piedrafita	61
18	Structure-based development of target-specific compound libraries 2006 ·Drug Discovery Today ·Andrew Orry,Ruben Abagyan,Claudio N. Cavasotto	54
19	Structure‐based identification of binding sites, native ligands and potential inhibitors for G‐protein coupled receptors 2003 ·Proteins Structure Function and Bioinformatics ·Claudio N. Cavasotto,Andrew Orry,Ruben Abagyan	63
20	Localization method for semiempirical molecular orbitals based on the boys-foster criterion 1990 ·Journal of Molecular Structure THEOCHEM ·Claudio N. Cavasotto,Claudia G. Giribet,Rubén H. Contreras	1

About Claudio N. Cavasotto

Claudio N. Cavasotto is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry, having authored 85 papers that have together received 4.2k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (39 papers), Protein Structure and Dynamics (20 papers) and Receptor Mechanisms and Signaling (14 papers). The work is most often cited by research in Computational Theory and Mathematics (1.8k citations), Molecular Biology (2.7k citations) and Pharmacology (349 citations). Claudio N. Cavasotto has collaborated with scholars based in United States, Argentina and Spain. Frequent co-authors include Ruben Abagyan, Sharangdhar S. Phatak, Andrew Orry, Juan I. Di Filippo, Valeria Scardino, Julio Kovacs, Natalia S. Adler, Francesca Spyrakis, Michael J. Garabedian and Victor M. Anisimov. Their work appears in journals such as Journal of the American Chemical Society, Nucleic Acids Research and PLoS ONE.

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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