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Claudio N. Cavasotto Contact Information: Instituto de ...
http://brazmedchem.iqsc.usp.br/2014/comum/CV/Claudio_Cavasotto_CV.pdf
Claudio N. Cavasotto Contact Information: Instituto de Investigaciones en Biomedicina de Buenos Aires - CONICET - Max Planck Society Partner (IBioBA-MPSP) Godoy Cruz 2390 3rd Floor C1425FQD Buenos Aires Argentina Email: [email protected]; [email protected] Education Ph.D. Physics, University of Buenos Aires, Argentina, 1999.
Claudio CAVASOTTO | Professor (Full) - ResearchGate
https://www.researchgate.net/profile/Claudio-Cavasotto
Claudio Cavasotto The accurate and efficient calculation of binding free energies is essential in computational biophysics. We present a linear-scaling quantum mechanical (QM) …
Artificial intelligence in the early stages of drug discovery
https://pubmed.ncbi.nlm.nih.gov/33347838/
Claudio N Cavasotto 1 , Juan I Di Filippo 2 Affiliations 1 Computational Drug Design and Biomedical Informatics Laboratory, Translational Medicine Research Institute (IIMT), CONICET-Universidad Austral, Pilar, Buenos Aires, Argentina; Facultad de Ciencias Biomédicas, and Facultad de Ingeniería, Universidad Austral, Pilar, Buenos Aires ...
Homology modeling in drug discovery: current trends and ...
https://pubmed.ncbi.nlm.nih.gov/19422931/
Claudio N Cavasotto 1 , Sharangdhar S Phatak. Affiliation 1 School of Health Information Sciences, The University of Texas Health Science Center at Houston, 7000 Fannin, Suite 860B, Houston, TX 77030, United States. [email protected]; PMID: ...
Claudio Cavasotto - Google Scholar
https://scholar.google.com.ar/citations?user=w1bT64UAAAAJ&hl=en
Claudio Cavasotto. Translational Medicine Research Institute, CONICET-Universidad Austral. Verified email at austral.edu.ar. Computational drug design Biomedical informatics Biomolecular simulation Chemoinformatics Artificial intelligence. Articles Cited by Public access Co-authors.
Cavasotto Lab - People
http://cavasotto-lab.net/people.html
Home; Current Research; Publications; People; Databases; Contact; The Cavasotto Group: Copyright © 2011 by Claudio N. Cavasotto
Welcome to the Cavasotto Group
http://cavasotto-lab.net/
Welcome to the Cavasotto Group Computational Chemistry and Drug Design. Our research area encompasses biomolecular simulation and modelling, and rational drug design. Our group develops and applies computational methods to study molecular interactions in biological systems, and uses this knowledge to design molecules which modulate targets of ...
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