What you’ll learn
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You will learn basics of Structural Bioinformatics Including Protein Structure Prediction
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You will learn Basic Theory of Molecular Dynamics Simulations and Docking
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You will Get Basic Introduction of Linux Operating Systems and Its Commands
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You will have Practical Demonstration of Protein Molecular Dynamics Simulations in GROMACS
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You will Learn Analysis of MD Trajectory Including RMSD, RMSF, Radius of Gyration, Solvent Accessible Surface Area, Total Number of Hydrogen Bonds etc
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You will have Practical Demonstration of AutoDock, Vina, CB-Dock and PatchDock for Ligand Protein Docking
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You will have Practical Demonstration of MD Simulation of Ligand-Protein Complex in GROMACS
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You will Learn about Virtual Screening of Drugs (Theory and Practical)
Who this course is for:
- This course is for those who are interested to drug discovery.
- This course is also suitable for those who want to be protein engineers and interested in denovo protein design.
Can I download Bioinformatics; Learn Docking & Mol Dynamics Simulation course?
You can download videos for offline viewing in the Android/iOS app. When course instructors enable the downloading feature for lectures of the course, then it can be downloaded for offline viewing on a desktop.Can I get a certificate after completing the course?
Yes, upon successful completion of the course, learners will get the course e-Certification from the course provider. The Bioinformatics; Learn Docking & Mol Dynamics Simulation course certification is a proof that you completed and passed the course. You can download it, attach it to your resume, share it through social media.Are there any other coupons available for this course?
You can check out for more Udemy coupons @ www.coursecouponclub.com
Note: 100% OFF Udemy coupon codes are valid for maximum 3 days only. Look for "ENROLL NOW" button at the end of the post.
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Disclosure: This post may contain affiliate links and we may get small commission if you make a purchase. Read more about Affiliate disclosure here.
