Molecular Dynamic Simulations for Drug Discovery

Molecular Dynamic Simulations for Drug Discovery, available at $34.99, has an average rating of 3.85, with 9 lectures, based on 110 reviews, and has 646 subscribers.

You will learn about 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 This course is ideal for individuals who are Beginner level Molecular Dynamic Simulations learning enthusiasts It is particularly useful for Beginner level Molecular Dynamic Simulations learning enthusiasts.

Enroll now: Molecular Dynamic Simulations for Drug Discovery

Summary

Title: Molecular Dynamic Simulations for Drug Discovery

Price: $34.99

Average Rating: 3.85

Number of Lectures: 9

Number of Published Lectures: 9

Number of Curriculum Items: 9

Number of Published Curriculum Objects: 9

Original Price: $44.99

Quality Status: approved

Status: Live

What You Will 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

Who Should Attend

Beginner level Molecular Dynamic Simulations learning enthusiasts

Target Audiences

Beginner level Molecular Dynamic Simulations learning enthusiasts

A 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.

Course Curriculum

Chapter 1: Introduction to the course

Lecture 1: Introduction to the course

Chapter 2: Introduction to Molecular Dynamic Simulations

Lecture 1: Introduction to Molecular Dynamic Simulations

Chapter 3: Introduction to OPLS force field

Lecture 1: Introduction to OPLS force field

Chapter 4: Molecular Dynamic simulation timescale

Lecture 1: Molecular Dynamic simulation timescale

Chapter 5: Schrodinger's Desmond module download and installation

Lecture 1: Schrodinger's Desmond module download and installation

Chapter 6: Preparation of protein for Molecular Dynamic simulations

Lecture 1: Preparation of protein for Molecular Dynamic simulations

Chapter 7: Molecular Dynamic simulation setup and execution

Lecture 1: Molecular Dynamic simulation setup and execution

Chapter 8: Trajectory analysis of Molecular Dynamics Simulations output

Lecture 1: Trajectory analysis of Molecular Dynamics Simulations output

Chapter 9: Protein-Ligand interactions analysis from Molecular Dynamics Simulations output

Lecture 1: Protein-Ligand interactions analysis from Molecular Dynamics Simulations output

Instructors

Hussain Basha Syed
Computational Biologist / Chemist

Rating Distribution

1 stars: 8 votes
2 stars: 6 votes
3 stars: 22 votes
4 stars: 38 votes
5 stars: 36 votes

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