Introduction to In-silico methods for Drug Design and Discovery: An overview of CADD assisted tools

This video highlights the importance of rational and structure-based drug design and the entire drug discovery process. He also explains the docking-based virtual screening, QSAR studies, and the use of in silico tools for the identification of prospective lead molecules before their synthesis. This holds a great promise to accelerate the drug discovery processes in a rapid and cost-effective manner. The present video also includes:
Traditional V/s Rational drug design via CADD.
Challenges during the drug discovery process.
Applications & Classification of CADD.
QSAR Introduction
Pharmacophore Modeling
Difference between 2D & 3D Pharmacophore Model
Principle of Molecular Docking
Computational tools for molecular dynamics simulations.
Lipinski Rule of 5.
Scaffold hopping
Off-target binding.
Case study related to QSAR
Repurposing of drugs Via in-silico approach.

[@rajatranjan974]

Hi! It's Rajat. I have this webinar..it's awesome. I got to learn new things in molecular modelling and drug design... I want to join your project. So, it will be very helpful if you provide details information of your project so that I can join your project as soon as possible. Thank you

[@PSTWFB]

What is in silico drug design?What is drug discovery and development?What is docking and its types?
ruclips.net/video/hrmeIlh0W7M/видео.html