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Basics of Computer Aided Drug Discovery Part-I

Basics of Computer Aided Drug Discovery Part-I 0.0 (0 ratings) Course Ratings are calculated from individual students’ ratings and a variety of other signals, like age of rating and reliability, to ensure that they reflect course quality fairly and accurately.

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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 / Masters / PhD students who are getting started into Drug Discovery research. This course is specially designed keeping in view of beginner level knowledge on computational drug discovery applications for science students. By the end of this course participants will be equipped with the basic knowledge required to navigate their drug discovery project making use of the biological databases and computational tools.

Who this course is for:
  • Bachelors or Masters degree or PhD scholar of Pharmaceutical sciences, Biochemistry, Biotechnology, Chemistry or related who are into drug discovery research will benefit most of this course.
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