Basics of Computer Aided Drug Discovery Part-I

Rating 3.85 out of 5 (121 ratings in Udemy)

What you'll learn

Introduction to Computer Aided Drug Discovery.
Introduction to databases like PDB, PubChem and ZINC database.
How to visualize protein and ligands in Biovia Discovery Studio and MGLtools.
How to prepare files for docking studies.
How to execute molecular docking.
How to analyze the docking output results.
How to generate publication quality figures from the docking output.

Description

A perfect course for Bachelors / …

Duration 2 Hours 58 Minutes

Paid

Self paced

Beginner Level

English (US)

558

Rating 3.85 out of 5 (121 ratings in Udemy)

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