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Drug Design and Molecular Docking by using computation Tools - Free Udemy Course | Comidoc

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

Udemy course/Teaching & Academics/Science

Drug Design and Molecular Docking by using computation Tools

InstructorGHAFRAN ALI

Duration51m

Students15.5K

Rating3.6 (225)

Topics

AI in Drug Discovery Molecular Docking Molecular Dynamics Scientific Computing

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