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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) …
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.
Claudio Cavasotto (0000-0002-1372-0379) - ORCID
https://orcid.org/0000-0002-1372-0379
Source: Claudio Cavasotto via Crossref Metadata Search grade . Preferred source (of 2) A fluorescence nanoscopy marker for corticotropin-releasing hormone type 1 receptor: computer design, synthesis, signaling effects, super-resolved fluorescence imaging, and in situ affinity constant in cells. Physical Chemistry Chemical Physics ...
Cavasotto, Claudio Norberto – Investigadores …
https://www.austral.edu.ar/investigadores/cavasotto-claudio-norberto/?publicaciones=articulos
Cavasotto, Claudio Norberto. Instituto de Investigaciones en Medicina Traslacional (IIMT) Profesor Titular | Dedicación Exclusiva. Investigador principal CONICET. Ciencias Químicas. El contenido de este perfil es responsabilidad exclusiva del docente investigador. Resumen Summary; Proyectos de Investigación
Claudio Cavasotto, FRSC - Head of Computational Drug ...
https://www.linkedin.com/pub/dir/claudio/cavasotto
Ve el perfil de Claudio Cavasotto, FRSC en LinkedIn, la mayor red profesional del mundo. Claudio tiene 4 empleos en su perfil. Ve el perfil completo en …
Ver Autor CLAUDIO NORBERTO CAVASOTTO - CONICET
https://ri.conicet.gov.ar/author/43599
Artículo Open challenges in structure-based virtual screening: Receptor modeling, target flexibility consideration and active site water molecules description. Spyrakis, Francesca; Cavasotto, Claudio Norberto (Elsevier, 2015-10) Artículo Quantum chemical approaches in structure-based virtual screening and lead optimization.
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