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SARS-CoV-2 Protein Modeling and Drug Docking(으)로 돌아가기

Coursera Project Network의 SARS-CoV-2 Protein Modeling and Drug Docking 학습자 리뷰 및 피드백

4.8
별점
29개의 평가
7개의 리뷰

강좌 소개

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....

최상위 리뷰

MG
2021년 6월 25일

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

KK
2021년 7월 18일

Great, love it. I just need to download the materials to do the project of my own.

필터링 기준:

SARS-CoV-2 Protein Modeling and Drug Docking의 7개 리뷰 중 1~7

교육 기관: Mildred G

2021년 6월 26일

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

교육 기관: Khine M K

2021년 7월 19일

Great, love it. I just need to download the materials to do the project of my own.

교육 기관: Irving R

2021년 4월 20일

Good introduction for protein modeling and drug docking

교육 기관: Cesar P

2021년 7월 30일

Helpful to refresh my memory about some concepts.

교육 기관: Swastika M

2021년 7월 6일

H​elps in my research activity.

교육 기관: Enrico D

2021년 7월 5일

Awesome course! Thanks!

교육 기관: Anirudha K S

2021년 4월 29일

It was great. Thank you.