Basics of Computer Aided Drug Discovery Part-I

Basics of Computer Aided Drug Discovery Part-I, available at $44.99, has an average rating of 4.15, with 20 lectures, based on 152 reviews, and has 680 subscribers.

You will learn about Introduction to Computer Aided Drug Discovery. Introduction to databases like PDB, PubChem and ZINC database. How to visualize protein and ligands in Biovia Discovery Studio and MGLtools. How to prepare files for docking studies. How to execute molecular docking. How to analyze the docking output results. How to generate publication quality figures from the docking output. This course is ideal for individuals who are Bachelors or Masters degree or PhD scholar of Pharmaceutical sciences, Biochemistry, Biotechnology, Chemistry or related who are into drug discovery research will benefit most of this course. It is particularly useful for Bachelors or Masters degree or PhD scholar of Pharmaceutical sciences, Biochemistry, Biotechnology, Chemistry or related who are into drug discovery research will benefit most of this course.

Enroll now: Basics of Computer Aided Drug Discovery Part-I

Summary

Title: Basics of Computer Aided Drug Discovery Part-I

Price: $44.99

Average Rating: 4.15

Number of Lectures: 20

Number of Published Lectures: 20

Number of Curriculum Items: 20

Number of Published Curriculum Objects: 20

Original Price: $44.99

Quality Status: approved

Status: Live

What You Will Learn

Introduction to Computer Aided Drug Discovery.
Introduction to databases like PDB, PubChem and ZINC database.
How to visualize protein and ligands in Biovia Discovery Studio and MGLtools.
How to prepare files for docking studies.
How to execute molecular docking.
How to analyze the docking output results.
How to generate publication quality figures from the docking output.

Who Should Attend

Bachelors or Masters degree or PhD scholar of Pharmaceutical sciences, Biochemistry, Biotechnology, Chemistry or related who are into drug discovery research will benefit most of this course.

Target Audiences

Bachelors or Masters degree or PhD scholar of Pharmaceutical sciences, Biochemistry, Biotechnology, Chemistry or related who are into drug discovery research will benefit most of this course.

A perfect course for Bachelors / Masters / PhD students who are getting started into Drug Discovery research. This course is specially designed keeping in view of beginner level knowledge on computational drug discovery applications for science students. By the end of this course participants will be equipped with the basic knowledge required to navigate their drug discovery project making use of the biological databases and computational tools.

Course Curriculum

Chapter 1: Introduction to the course

Lecture 1: Introduction to the course

Chapter 2: Introduction to Computer Aided Drug Discovery

Lecture 1: Introduction to Computer Aided Drug Discovery

Chapter 3: Introduction to Biological databases

Lecture 1: Introduction to PDB database

Lecture 2: Introduction to PubChem database

Lecture 3: Introduction to ZINC database

Chapter 4: Download and Installation of MGLtools and Biovia Discovery Studio

Lecture 1: Download and Installation of MGLtools

Lecture 2: Download and Installation of Biovia Discovery Studio

Chapter 5: Introduction to visualization of protein and ligand in Biovia Discovery studio

Lecture 1: Introduction to visualization of protein in Biovia Discovery studio

Lecture 2: Introduction to visualization of Ligand in Biovia Discovery studio

Chapter 6: Introduction to visualization of protein and ligand in MGLtools

Lecture 1: Introduction to visualization of protein and ligand in MGLtools

Chapter 7: Rationale behind molecular docking application and its types

Lecture 1: Rationale behind molecular docking application and its types

Chapter 8: Introduction to molecular docking using Autodock

Lecture 1: Preparation of ligand

Lecture 2: Preparation of protein receptor

Lecture 3: Preparation of autogrid parameter file

Lecture 4: Preparation of autodock parameter file

Lecture 5: Visualizing autodock parameter file

Lecture 6: Executing autogrid parameter file

Lecture 7: Executing autodock parameter file

Chapter 9: Analyzing molecular docking result output from Autodock

Lecture 1: Analyzing molecular docking result output from Autodock using MGLtools PMV

Lecture 2: Analyzing molecular docking result output from autodock using Biovia DS

Instructors

Hussain Basha Syed
Computational Biologist / Chemist

Rating Distribution

1 stars: 4 votes
2 stars: 8 votes
3 stars: 34 votes
4 stars: 56 votes
5 stars: 50 votes

Frequently Asked Questions

How long do I have access to the course materials?

You can view and review the lecture materials indefinitely, like an on-demand channel.

Can I take my courses with me wherever I go?

Definitely! If you have an internet connection, courses on Udemy are available on any device at any time. If you don’t have an internet connection, some instructors also let their students download course lectures. That’s up to the instructor though, so make sure you get on their good side!

Menu