Chevron Left
Volver a SARS-CoV-2 Protein Modeling and Drug Docking

Opiniones y comentarios de aprendices correspondientes a SARS-CoV-2 Protein Modeling and Drug Docking por parte de Coursera Project Network

4.7
estrellas
70 calificaciones

Acerca del Curso

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....

Principales reseñas

SJ

2 de ene. de 2022

Thank you for the helpful tutorial! This will be very useful for my PhD project which has a drug discovery component.

MG

25 de jun. de 2021

I find this useful for my study. I am still new and the explanations are great for beginners

Filtrar por:

1 - 12 de 12 revisiones para SARS-CoV-2 Protein Modeling and Drug Docking

por Dennis D

22 de ene. de 2022

por Mildred G

26 de jun. de 2021

por Mimi D

19 de jul. de 2021

por Irving R

20 de abr. de 2021

por Cesar D P F

30 de jul. de 2021

por Swastika M

6 de jul. de 2021

por Enrico D

5 de jul. de 2021

por Anirudha S

29 de abr. de 2021

por Samantha J

3 de ene. de 2022

por Sreeharsha Y

27 de oct. de 2021

por Chen Z

11 de oct. de 2021

por Raihana E

17 de sep. de 2021