Drug Design and Molecular Docking by using computation Tools

Drug Design and Molecular Docking by using computation Tools, available at $24.99, has an average rating of 2.85, with 9 lectures, based on 139 reviews, and has 14489 subscribers.

You will learn about Drug Retrieval Single Software used for docking Prediction to inhibit Viral Protein Compound used as Drug Agent Molecule Operating Environment (MOE) Ligand and Protein molecules interaction Visualization 2D&3D Molecules interaction How to generate publication quality figures from the docking output This course is ideal for individuals who are Entry – level users looking at setting up Ones own simulation of molecular dynamics with applications or Undergraduate Student or Structural biology and the ability to know how molecules in a living organism function at the atomic level are intrigued. or Master Student or Post Graduate Students or Drug designer or Biotechnology and Bioinformatics It is particularly useful for Entry – level users looking at setting up Ones own simulation of molecular dynamics with applications or Undergraduate Student or Structural biology and the ability to know how molecules in a living organism function at the atomic level are intrigued. or Master Student or Post Graduate Students or Drug designer or Biotechnology and Bioinformatics.

Enroll now: Drug Design and Molecular Docking by using computation Tools

Summary

Title: Drug Design and Molecular Docking by using computation Tools

Price: $24.99

Average Rating: 2.85

Number of Lectures: 9

Number of Published Lectures: 9

Number of Curriculum Items: 9

Number of Published Curriculum Objects: 9

Original Price: $19.99

Quality Status: approved

Status: Live

What You Will Learn

Drug Retrieval
Single Software used for docking
Prediction to inhibit Viral Protein
Compound used as Drug Agent
Molecule Operating Environment (MOE)
Ligand and Protein molecules interaction
Visualization 2D&3D Molecules interaction
How to generate publication quality figures from the docking output

Who Should Attend

Entry – level users looking at setting up Ones own simulation of molecular dynamics with applications
Undergraduate Student
Structural biology and the ability to know how molecules in a living organism function at the atomic level are intrigued.
Master Student
Post Graduate Students
Drug designer
Biotechnology and Bioinformatics

Target Audiences

Entry – level users looking at setting up Ones own simulation of molecular dynamics with applications
Undergraduate Student
Structural biology and the ability to know how molecules in a living organism function at the atomic level are intrigued.
Master Student
Post Graduate Students
Drug designer
Biotechnology and Bioinformatics

In the filed molecular orientation modeling, Molecular Docking the perfect binding of two molecules, like prediction of ligand binding on the active size of the protein. On the basic knowledge of computer you learn ligand based Computer Aided Drug design (CADD)approach involves the analysis of ligands known to interact with a target of interest. One such course is particularly designed to maintain knowledge at the beginner level of computer Drug Discovery applications for science students. Most easily Docking Software than the AutoDock. This short course will help students get a good start in becoming proficient in the field of docking and drug development simulation studies before they become familiar with the use of MOE software and dive into lab validation studies. A real problem of today’s world was taken as an example in this course and a drug agent called lutein which is present in papaya for quad “protein resistance and possibly drug agent capabilities. Was tested.

By the use of this software, we have performed the molecular docking studies of various naturally occurring compounds, anti virus, anti fungals, anti-nematodes and anti-protozoal drug by the pharmaceutical industry.

Throughout this course, you will discover Molecular Dockingfrom scratch, including

Install Molecular Docking Environment (MOE)

Retire Ligand from Bioinformatics Database

Get Protein sequence form Protein Data Bank (PDB)

Performed Molecular Docking

2D & 3D Molecules Interaction

Course Curriculum

Chapter 1: Introduction

Lecture 1: Introduction of Molecular Docking

Chapter 2: How to retrieve protein & Ligand from Bioinformatic database?

Lecture 1: Retrieve your desirable viral protein

Lecture 2: Retrieve Ligand

Chapter 3: How to install MOE Software?

Lecture 1: Install MOE Software

Chapter 4: How to preparation Protein & Ligand for docking?

Lecture 1: How to preparation protein for docking?

Lecture 2: How to preparation of Ligand for Docking?

Chapter 5: How to performed Docking step?

Lecture 1: how to dock protein and ligand?

Chapter 6: How to analysis and visualize result?

Lecture 1: 2D interaction of Molecules?

Lecture 2: Export 2D & 3D molecules interaction

Instructors

GHAFRAN ALI
Instructor

Rating Distribution

1 stars: 14 votes
2 stars: 6 votes
3 stars: 35 votes
4 stars: 41 votes
5 stars: 43 votes

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