Molecular Docking and Drug Designing.

Molecular Docking and Drug Designing is an advanced course designed to provide students with a comprehensive understanding of the principles and techniques involved in the discovery and design of new drugs using molecular docking methods. The course aims to equip students with the knowledge and practical skills necessary to contribute to the development of novel therapeutic agents and optimize drug-target interactions.

Bio Help Learning

Educator

Matam Akhil

Difficulty

Intermediate

Mode

Live Session

language

Language

English

About Course

Molecular Docking and Drug Designing is an advanced course designed to provide students with a comprehensive understanding of the principles and techniques involved in the discovery and design of new drugs using molecular docking methods. The course aims to equip students with the knowledge and practical skills necessary to contribute to the development of novel therapeutic agents and optimize drug-target interactions.

Molecular Docking and Drug Designing

Day-1

Introduction to Bioinformatics and Its applications

Day-2

Introduction to Molecular Docking and Their Applications

Day-3

Homology modeling & Browsing various softwares

Day-4

Demonstration of swiss model & Browsing NCBI, PubMed, PDB etc

Day-5

Demonstration of Pymol software with practical session

Day-6

Demonstration of Auto-Dock vina

Day-7

Cb dock 2 and practical hands on work schedule is provided

Matam Akhila holds an M.Sc degree in Microbiology and is actively engaged in multiple projects in the fields of Microbiology and Bioinformatics. She successfully completed her project on Drug Discovery at IIT Hyderabad. Matam Akhila is widely recognized as an expert in her respective field.

Molecular Docking and Drug Designing Workshop

Mode - Self learning

Certificate Provided

Hours 07 Hours

Watch any Time

Last Date 24 February

Course Start Date 25 February 

Recorded lecture Provided

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Certificate