Computational Drug Discovery and Design
Computational Drug Designing has become the go-to requirement for the researchers, scientists and pharmaceuticals who fight against fatal disease. BioCode
See the course →All courses · Drug Discovery & Design
Computational drug discovery
Drug discovery in silico is a workflow you can learn. These courses cover target selection and docking and ADMET properties and the cancer biology behind the work.
- 2courses
- 39video lessons
- $29.99cheapest paid course
- $21.74a month for everything
What you will learn here
- How bioinformatics fits into drug design
- Lead identification
- ADMET properties
- Molecular docking with AutoDock and PyRx
- Structure based design
- Drug repurposing
Who takes these courses. Researchers and students moving into computer aided drug design.
The courses
PyMol MasterClass: Perform Expert Level 3D Structure Visualization for Drug Discovery
PyMol MasterClass: Perform Expert Level 3D Structure Visualization for Drug Discovery Protein plays an important role in many cellular processes
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All-Access Core
$21.74a month
- The core courses in this category
- 450+ lessons in the core library
- Learning paths and certificates
- Stop whenever you want
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$199.00a year
- Everything in All-Access Core
- Every course in this category, including the specialist ones
- 720+ lessons in total
- Cheaper than twelve months of monthly
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