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Download Molecular Dynamic Simulations for Drug Discovery
Udemy Molecular Dynamic Simulations for Drug Discovery course Includes training in the basics, principles and methods of molecular dynamics simulation in chemistry. molecular dynamics tutorial perfect course for Bachelors’, Masters’ PhD students who are getting started into computational drug discovery and aware of the In silico drug discovery basics. By the time you complete this course, you will be equipped with the knowledge required to execute molecular dynamic simulations on your own starting from setting up the software to analyzing results.
What you’ll learn:
- Introduction to Molecular dynamic simulations
- What is OPLS force field
- How to setup the simulation for execution
- How to execute the simulation step-by-step
- How to analyze the simulation output
- How to interpret the simulation output graphs
Content of the this course
- 01 Introduction to the course
- 02 Introduction to Molecular Dynamic Simulations
- 03 Introduction to OPLS force field
- 04 Molecular Dynamic simulation timescale
- 05 Schrodinger’s Desmond module download and installation
- 06 Preparation of protein for Molecular Dynamic simulations
- 07 Molecular Dynamic simulation setup and execution
- 08 Trajectory analysis of Molecular Dynamics Simulations output
- 09 Protein-Ligand interactions analysis from Molecular Dynamics Simulations output
Course details
- Video quality: MP4 | Video: h264, 1280 × 720
- Audio quality: Audio: AAC, 44.1 KHz, 2 Ch
- Video duration: 2h 24m
- Number of lessons: 9 Section and 9 lectures
- Language of instruction: English
- Compressed file size: 1.10 GB
