The workshop addresses the following important topics:
Introduction on Drug discovery: Overview
Disease selection and Identification of disease characteristics
How to identify the target using Insilco methods
Protein Bioinformatics
Homology Modeling and structure prediction
Drug selection from different databases and validation
Structure-Activity and Structure-Property Prediction
de novo design workflows for virtual screening application
Analysis of Large Chemistry Spaces
Integration of Chemical Information with other Resources
Dealing with Biological Complexity
Molecular docking using various software’s
Introduction on Drug discovery: Overview
Disease selection and Identification of disease characteristics
How to identify the target using Insilco methods
Protein Bioinformatics
Homology Modeling and structure prediction
Drug selection from different databases and validation
Structure-Activity and Structure-Property Prediction
de novo design workflows for virtual screening application
Analysis of Large Chemistry Spaces
Integration of Chemical Information with other Resources
Dealing with Biological Complexity
Molecular docking using various software’s