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Learn Docking & Molecular Dynamics Simulation From Scratch

Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations
4.6
4.6/5
(75 reviews)
403 students
Created by

9.7

CourseMarks Score®

10.0

Freshness

9.3

Feedback

9.3

Content

Platform: Udemy
Video: 7h 30m
Language: English
Next start: On Demand

Top Bioinformatics courses:

Detailed Analysis

CourseMarks Score®

9.7 / 10

CourseMarks Score® helps students to find the best classes. We aggregate 18 factors, including freshness, student feedback and content diversity.

Freshness Score

10.0 / 10
This course was last updated on 1/2022.

Course content can become outdated quite quickly. After analysing 71,530 courses, we found that the highest rated courses are updated every year. If a course has not been updated for more than 2 years, you should carefully evaluate the course before enrolling.

Student Feedback

9.3 / 10
We analyzed factors such as the rating (4.6/5) and the ratio between the number of reviews and the number of students, which is a great signal of student commitment.

New courses are hard to evaluate because there are no or just a few student ratings, but Student Feedback Score helps you find great courses even with fewer reviews.

Content Score

9.3 / 10
Video Score: 8.7 / 10
The course includes 7h 30m video content. Courses with more videos usually have a higher average rating. We have found that the sweet spot is 16 hours of video, which is long enough to teach a topic comprehensively, but not overwhelming. Courses over 16 hours of video gets the maximum score.
Detail Score: 9.8 / 10

The top online course contains a detailed description of the course, what you will learn and also a detailed description about the instructor.

Extra Content Score: 9.5 / 10

Tests, exercises, articles and other resources help students to better understand and deepen their understanding of the topic.

This course contains:

0 article.
35 resources.
0 exercise.
0 test.

Table of contents

Description

Currently, there is high use of bioinformatics tools in biological studies. This Advance Bioinformatics course includes theory and practical aspects of molecular docking and molecular dynamics simulation for you. In this course, we have tried to explain the theory and practical steps which are required to perform the above-mentioned bioinformatics techniques. We strongly believe that after having this course, you will be well versed in ligand-protein docking and molecular dynamics simulations.
This course is designed to keep the need of biologists in view. We tried to explain every step in a simple and elegant way. Like our previous course, “Learn Bioinformatics From Scratch (Theory & Practical)” in this course, we took start from scratch. So, if you are new in this field then it will be easy for you to move with the flow. There is a total of seven modules with 104 lectures.  In this course, you will learn
(1)  Protein Structural Bioinformatics
(2) Theory of Molecular Dynamics Simulation
(3) Introduction of Linux Environment
(4) Practical Demonstration of Protein Molecular Dynamics Simulation
(5) Ligand-Protein Docking (Theory & Practical)
(6) Practical Demonstration of Ligand-Protein Complex Molecular Dynamics Simulation
(7) Virtual Screening of Ligands with Protein Using Vina
This course is a unique blend of theory and practical. We assure you that after having this course, performing molecular docking and molecular dynamics will be easy for you. We have used open-source software in this course so that you do not need to purchase any expensive software. The tools which are demonstrated in this course are Modeller, I-TASSER, Alpha-Fold (Colab), Auto-dock4, Vina, Patch-Dock, GROMACS, LigPlot, ChemSketch, OpenBabel, Pymol, and a lot more.
So what are you waiting for? Click the enroll button and start this amazing journey. We hope that the content of this course will be worth your money. We assure every possible assistance throughout your learning process. We always respond to Questions and Queries which you will forward to us. We believe that we will grow with you.
                                                                                            Your growth is our growth.

You will learn

✓ You will learn basics of Structural Bioinformatics Including Protein Structure Prediction
✓ You will learn Basic Theory of Molecular Dynamics Simulations and Docking
✓ You will Get Basic Introduction of Linux Operating Systems and Its Commands
✓ You will have Practical Demonstration of Protein Molecular Dynamics Simulations in GROMACS
✓ You will Learn Analysis of MD Trajectory Including RMSD, RMSF, Radius of Gyration, Solvent Accessible Surface Area, Total Number of Hydrogen Bonds etc
✓ You will have Practical Demonstration of AutoDock, Vina, CB-Dock and PatchDock for Ligand Protein Docking
✓ You will have Practical Demonstration of MD Simulation of Ligand-Protein Complex in GROMACS
✓ You will Learn about Virtual Screening of Drugs (Theory and Practical)

Requirements

• In online teaching, it’s always hard to engage the students. Therefore we have designed this course keeping the psychology of students in view. Usually, students start to lose their interest when they are stuck in a complex concept that’s why We tried to move from simple to complex easily and understandably.
• 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 we will encourage you to take our course “Learn Bioinformatics From Scratch (Theory and Practical)” on udemy. This course may also help you to grab the concepts in better way.

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.

How much does the Learn Docking & Molecular Dynamics Simulation From Scratch course cost? Is it worth it?

The course costs $12.99. And currently there is a 68% discount on the original price of the course, which was $39.99. So you save $27 if you enroll the course now.

Does the Learn Docking & Molecular Dynamics Simulation From Scratch course have a money back guarantee or refund policy?

YES, Learn Docking & Molecular Dynamics Simulation From Scratch has a 30-day money back guarantee. The 30-day refund policy is designed to allow students to study without risk.

Are there any SCHOLARSHIPS for this course?

Currently we could not find a scholarship for the Learn Docking & Molecular Dynamics Simulation From Scratch course, but there is a $27 discount from the original price ($39.99). So the current price is just $12.99.

Who is the instructor? Is Muhammad Dujana a SCAM or a TRUSTED instructor?

Muhammad Dujana has created 2 courses that got 418 reviews which are generally positive. Muhammad Dujana has taught 2,061 students and received a 4.4 average review out of 418 reviews. Depending on the information available, Muhammad Dujana is a TRUSTED instructor.
Dr Muhammad Dujana
Hi, I am Dr Muhammad Dujana. I am a certified instructor and have more than 10-year experience in Bioinformatics and data science.   I love to teach and develop new courses. I am currently, teaching in the Department of Biochemistry and Biotechnology at the university level. During my PhD, I have been at the National University of Singapore (NUS) for my research in the Department of Biological Sciences.             Teaching is not a profession for me, it’s my passion. Show moreShow less

9.7

CourseMarks Score®

10.0

Freshness

9.3

Feedback

9.3

Content

Platform: Udemy
Video: 7h 30m
Language: English
Next start: On Demand

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