SARS-CoV-2 Protein Modeling and Drug Docking

4.8
estrellas
44 calificaciones
ofrecido por
Coursera Project Network
En este proyecto guiado, tú:

Learn homology modeling and drug docking

Model protein structures from sequence data

Perform molecular docking of drugs against protein molecules

Clock1 hour
IntermediateIntermedio
CloudNo se necesita descarga
VideoVideo de pantalla dividida
Comment DotsInglés (English)
LaptopSolo escritorio

In this 1-hour long project-based course, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction. We will accomplish it in by completing each task in the project which includes - Model protein structures from sequence data - Process proteins and ligands for docking procedure - Molecular docking of drugs against protein molecules Note: This course works best for learners who are based in the North America region. We’re currently working on providing the same experience in other regions.

Habilidades que desarrollarás

  • Bioinformatics
  • Drug docking
  • Protein modeling
  • Protein visualisation

Aprende paso a paso

En un video que se reproduce en una pantalla dividida con tu área de trabajo, tu instructor te guiará en cada paso:

  1. Introduction to homology modeling and drug docking

  2. Model protein structures from sequence data

  3. Process proteins and ligands for docking procedure

  4. Create grids and write configuration files for docking

  5. Molecular docking of drugs against protein molecules

Cómo funcionan los proyectos guiados

Tu espacio de trabajo es un escritorio virtual directamente en tu navegador, no requiere descarga.

En un video de pantalla dividida, tu instructor te guía paso a paso

Instructor

Reseñas

Principales reseñas sobre SARS-COV-2 PROTEIN MODELING AND DRUG DOCKING

Ver todas las reseñas

Preguntas Frecuentes

Preguntas Frecuentes

¿Tienes más preguntas? Visita el Centro de Ayuda al Alumno.