Download Drug Design and Molecular Docking by using computation Tools
Drug design and molecular docking by using computation tools course download in computational pharmaceutical chemistry by udemy. start for beginner to learn computational drug design, molecular docking, computer aided drug design, molecular dynamics.
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.
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
Course content
- 1. Introduction
- 2. How to retrieve protein & Ligand from Bioinformatic database
- 3. How to install MOE Software
- 4. How to preparation Protein & Ligand for docking
- 5. How to performed Docking step
- 6. How to analysis and visualize result
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
Course Detail
- Movie quality: MP4 | Video: h264, 1280 × 720
- Audio quality: Audio: AAC, 44.1 KHz, 2 Ch
- Movie duration: 51 min
- Number of lessons: 06 Section and 09 lectures
- Language of instruction: English
- Compressed file size: 329 MB
