Drug Design and Molecular Docking by using computation Tools
Course Name:
Drug Design and Molecular Docking by using computation Tools
Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics
Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics
Who is this course for:
- Entry - level users looking at setting up Ones own simulation of molecular dynamics with applications
- Undergraduate Student
- Structural biology and the ability to know how molecules in a living organism function at the atomic level are intrigued.
- Master Student
- Post Graduate Students
- Drug designer
- Biotechnology and Bioinformatics
You Must Click The Link to Get Premium Course For Free!
Course Link:
Comments
Post a Comment