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Docking Screens for Drug Discovery

Campo disciplinario / Disciplinary field : 0511 Biología
Nivel des programa / Program Level : Doctorado/Doctorate, Posgrado/Postgraduate
Pais / Country : Brasil
Horas curso : 30
Programa académico : Cellular and Molecular Biology
Créditos : 2
1 credit = 15 hours
Idioma del curso : Inglés/English
Fecha de inicio curso : 09/08/2021
Fecha de terminación : 10/12/2021
Pontifícia Universidade Católica do Rio Grande do Sul
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Descripción del curso

Protein targets, protein crystallography, how docking programs work, SAnDReS: a computational tool for docking, electrostatic energy in protein–ligand complexes, Van der Waals potential in protein complexes, hydrogen bonds in protein-ligand complexes, molecular dynamics simulations with NAMD2, docking with AutoDock4, Molegro Virtual Docker for docking, docking with GemDock, docking with SwissDock, molecular docking simulations with ArgusLab, homology modeling of protein targets with MODELLER, machine learning to predict binding affinity, exploring the scoring function space, projects in drug design with computational approaches.

 

Every Wednesday = from 2pm to 03:30 pm (Brazil time)

Requisitos del curso

The student must not be Brazilian. Only 2 postgraduate courses are available for each student each semester.

Requisitos institucionales

The students must be enrolled in a program of a member university. Undergraduate students may apply for postagraduate courses, their academic background will be assessed.

Procedimiento de aplicación

Send to mobilidade.in@pucrs the following documents:
- application form (the model may be requested to the same email);
- student's passport or national ID card;
- student's transcript of records

Documentación

Send to mobilidade.in@pucrs the following documents: - application form (the model may be requested to the same email); - student's passport or national ID card; - student's transcript of records
5 Cupos disponibles
28/05/2021
Fecha de inicio para la aplicación
30/07/2021
Fecha de terminación para la aplicación:
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