CONICET Community
Adjunctive researcher
Speciality
Quimica Computacional y Medicinal (Modelado Molecular)
Scientific discipline
Chemical Sciences
- Chemical Sciences
Topic
Molecular modeling, design, synthesis and evaluation of possible inhibitorsof the cAMP synthesis of the intestinal parasite G. lamblia
Workplace
INSTITUTO MULTIDISCIPLINARIO DE INVESTIGACIONES BIOLOGICAS DE SAN LUIS
(IMIBIO-SL, CONICET-UNSL)
Dependencies
- CONSEJO NACIONAL DE INVESTIGACIONES CIENTIFICAS Y TECNICAS
- UNIVERSIDAD NACIONAL DE SAN LUIS
- FACULTAD DE CIENCIAS FISICO MATEMATICAS Y NATURALES
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| Address: |
| AV. EJERCITO DE LOS ANDES 950, 5700 - San Luis - Argentina |
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Summary
Information provided by the agent in
SIGEVA
Diseño y predicción de actividad de drogas: docking, dinámica molecular, qsarModelado molecular: ensamblado de bicapas, membranas poliméricas, bindingAnálisis Conformacional y Energético: mínimos globales, interacciones intramolecular, intermolecularesSimulaciones Computacionales: interacción droga-receptor
Lines of Investigation
Química Computacional
Natural and exact sciences
- Chemical Sciences
- Other chemical sciences
Technological Capacities
1 - Electronics, IT and Telecoms
1.2 - Information Processing, Information System, Workflow Management
- 1.2.6 - Computer Software
- 1.2.7 - Computer Technology/Graphics, Meta Computing
- 1.2.16 - Simulation
5 - Physical and exact sciences
5.1 - Chemistry
- 5.1.2 - Computational Chemistry and Modelling
- 5.1.4 - Organic Chemistry
6 - Biological sciences
6.2 - Biology/Biotechnology
- 6.2.1 - Biochemistry/Biophysics
- 6.2.2 - Cellular and Molecular Biology
- 6.2.6 - Molecular design
Key Words
softwarequímica cuánticadockingmodeladoquantum chemistrymodeling
Education
2008 - 2013
Doctor en Bioquímica
UNIVERSIDAD NACIONAL DE SAN LUIS
2001 - 2008
Bioquimico Nacional
UNIVERSIDAD NACIONAL DE SAN LUIS
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