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English

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Science

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Drug Design and Molecular Docking by using computation Tools

Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics

4.00 (52 reviews)

Students

1 hour

Content

Feb 2021

Last Update
Regular Price

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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


Description

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 Docking from 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


Screenshots

Drug Design and Molecular Docking by using computation Tools
Drug Design and Molecular Docking by using computation Tools
Drug Design and Molecular Docking by using computation Tools
Drug Design and Molecular Docking by using computation Tools

Content

Introduction

Introduction of Molecular Docking

How to retrieve protein & Ligand from Bioinformatic database?

Retrieve your desirable viral protein

Retrieve Ligand

How to install MOE Software?

Install MOE Software

How to preparation Protein & Ligand for docking?

How to preparation protein for docking?

How to preparation of Ligand for Docking?

How to performed Docking step?

how to dock protein and ligand?

How to analysis and visualize result?

2D interaction of Molecules?

Export 2D & 3D molecules interaction


Reviews

S
Sabrina3 March 2021

Most experience instructor, i have completely Learn how to molecular docking and How to drug design for viral protein.


Coupons

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3865414

Udemy ID

2/21/2021

Course created date

3/2/2021

Course Indexed date
Angelcrc Seven
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