Online Classroom Program
Chemoinformatics approaches
Drug Discovery

October 15-21, 2019

About the Workshop

Chemoinformatics is a new field within medicinal research, and can be described as the use of informatics methods to understand and solve chemical problems. The aim of this module is the introduce to various methods to show examples for the use of Chemoinformatics in modern drug discovery process.
This course will give you Insights of the core learning of how to use the Chemoinformatics approaches in drug discovery process, by following the below given steps. Also, we have added Molecular Simulation process to give you a clear idea about the complete Insilico process involved in Drug Discovery Process.
This classroom program will help you understand the whole process of Drug Discovery right from virtual screening of the molecules to running the simulation for docked complex (drug molecule). This is an extensive training program enabling you to understand the working of the software tools for running the process.



Online Sessions
Will be Conducted



October 15-21, 2019
09:30 PM - 11:00 PM

Get the most of your experience

This online training will be a complete hands-On experience i.e. you will perform all the tasks on your system on your own using different software/servers available.

The workshop is going to be a unique experience for the participants as this is one of a kind workshop where you will be performing all the tasks of the workshop on your computer systems on your own which will give you a through idea of performing the tasks.

Take part in a workshop

This workshop will be a mixture of the theoritical explanations & performing practical applications of the technology.

During the workshop each step will be performed and explained so that the link in the technology is retained so that you will know which step is performed why and what are the outcomes of those steps.

What to expect

Event Schedule

Talk / Workshop
October 15

09:30 PM -11:00 PM IST


Introduction to Bioinformatics, Introduction to Chemoinformatics, Introduction to Various applications of Chemoinformatics, Introduction to Drug Discovery, Process involved in Drug Discovery, Various factors involved in Drug Discovery Process,

October 16

09:30 PM -11:00 PM IST

Virtual Screening, Ligand file generation, Chemical Structure Optimization,.
October 17

09:30 PM -11:00 PM IST

Protein Optimization, energy minimization.
October 18

09:30 PM -11:00 PM IST

Protein ligand docking.
October 19

09:30 PM -11:00 PM IST


Protein ligand docking Continued..

October 20

09:30 PM -11:00 PM IST

Docking Score, Visualization of Docked structure.
October 21

09:30 PM -11:00 PM IST


Analysis of the Result, Pharmacokinetics (ADMET, QSAR, Lipinski Rule of 5, Toxicity Prediction), Chemical Structure Drug Likeness

Worthy Investment

Get Your Tickets

Student UG/PG






Our visitors'


The workshop & Hands-On Training program on Chemoinformatics approaches in Drug Discovery was very knowledgeable and fulfill the practice in docking used in Drug Discovery process. Thank you for your effortless journey of Chemoinformatics.

Dr. Mrs. B A Mehere

Thank you for your valuable time and for such a wonderful hands-on practical session workshop. I personally feel that this is one of the best workshop in the filed of Bioinformatics. This workshop gives us opportunity to work with accuracy and precision.

Dr. Ratnnadeep Sawant

Genuinely one of the best workshop, I have attended. Trainers were nicely explaining each and every step of practical sessions of the Chemoinformatics workshop which was very easy to understand, and this workshop highly benefitted to me and my students.

Mr. Pradip Hirapure

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