Drug Design and Molecular Docking by using computation Tools

Name: Drug Design and Molecular Docking by using computation Tools
Rating: 2.7 (105 reviews)

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

(105 ratings)

14,411 students

Created by GHAFRAN ALI

Last updated 2/2021

English

What you'll 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

Requirements

Basics in Biology
No Experience Need
Basic knowledge of Computers Applications and Internet access

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

Who this course is for:

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

GHAFRAN ALI

Instructor

2.9 Instructor Rating
179 Reviews
21,773 Students
3 Courses

Graduate in Biotechnology and Bioinformatics

I am working with search groups filed by various Bioinformatics. I am writing an article on Bioinformatics such as an informed document. Research interests involve genomic information, genomics and Bioinformatics.

Currently I have write some Prediction of Olea Europaea Compounds as an Inhibitor of Main-Peptidase

of SARS-nCoV2 using Molecular Operating Environment.