- Introduction to the Molecular Docking and AutoDock
Online
₹ 549 799
Quick facts
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Medium of instructions
English
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Mode of learning
Self study
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Mode of Delivery
Video and Text Based
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Course overview
Molecular docking has grown in significance as a drug discovery method. In this article, we provide an overview of the available molecular docking techniques and their applications in drug discovery. The important fundamental theories are summarised, including sampling methods and scoring functions. The performance and distinctions of available docking software are also reviewed. Flexible receptor molecular docking approaches, particularly those that include backbone flexibility in receptors, present a challenge for existing docking methods. Local Move Monte Carlo (LMMC) is presented as a viable solution to flexible receptor docking issues. Learn Molecular Docking From The Scratch certification is made available by Udemy to candidates who want to learn molecular docking from scratch
Learn Molecular Docking From The Scratch online training comprises one hour of the video stream, and ten downloadable resources are included. and those who finish the course will have indefinite virtual access to the materials and a digital completion certificate.
Learn Molecular Docking From The Scratch online classes includes the introduction to molecular docking and autodock, software installation, retrieving molecules, protein preparation, ligand preparation, fixing the grid around the active site, performing docking, and analyzing.
The highlights
- Full Lifetime Access
- Ten Downloadable Resources
- One Hour of Video Learning
- Access on Mobile and TV
- Certificate of Completion
Program offerings
- Online course
- Learning resources
- 30-day money-back guarantee
- Unlimited access
Course and certificate fees
Fees information
certificate availability
certificate providing authority
What you will learn
Learn Molecular Docking From The Scratch certification course, the aspirant will have a thorough knowledge of molecular docking and autodock, software installation, and molecules retrieval and refinement. The aspirant will gain an understanding of preparing the protein molecule for docking, preparing ligand molecules for docking, and fixing the grid around the active site & performing auto grid as well as performing docking using autodock parameters and analyzing the docking results
The syllabus
Introduction
Software Installation
- How to install the Software?
Molecules Retrieval and Refinement
- How to retrieve molecules and refine them?
Protein Preparation
- How to prepare the protein molecule for docking?
Ligand Preparation
- How to prepare the ligand molecule for docking?
Fixing Active Site
- How to fix the grid around active site & perform AutoGrid?
Performing AutoDock
- How to perform docking using AutoDock parameters?
Analyzing Results & Protein-Ligand Interaction Visualizer
- How to analyse the docking results?
Instructors
Dr Thirumal Kumar
Computational Biologist
Meenakshi Academy of...
Other Masters, Ph.D