Bioinformatics; Learn Docking & Mol Dynamics Simulation
Bioinformatics tools are currently widely used in biological research. This Advanced Bioinformatics course will teach you the theory and practice of molecular docking and molecular dynamics simulation. This course attempted to explain the theory as well as the practical steps required to perform the aforementioned bioinformatics techniques. This course is designed to ensure that you are well-versed in ligand-protein docking and molecular dynamics simulations.
This course is intended to keep biologists' needs in mind. Every step is explained in a straightforward and elegant manner. In this course, learners will begin from scratch. So, if you are new to this field, you will find it simple to go with the flow. There are seven modules totaling 104 lectures. This course is a one-of-a-kind combination of theory and practice. The course guarantees that after taking this course, you will be able to perform molecular docking and molecular dynamics with ease. The course has used open-source software, so you will not need to purchase any expensive software.
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.
Requirements
- You need to be familiar with very basics of protein structures. This will be more then enough for you to take start of this course. We have tried our level best to take start from scratch in every module by assuming it that our students know nothing.
- Although, its not mandatory but the instructor will encourage you to take his course "Learn Bioinformatics From Scratch (Theory and Practical)" on udemy. This course may also help you to grab the concepts in better way.
Course ratings: 4.4/5
Enroll here: https://www.udemy.com/course/bioinformatics_advance/
