Gautam Buddha University
School of Biotechnology · Greater Noida, UP
School of Biotechnology · Greater Noida, UP
One-Day Workshop · Hands-On
Inside the
Molecule.
Molecule.
A hands-on introduction to in-silico drug design
From first principles to running real predictions — screen, generate, and optimize molecules on Growdea's drug discovery platforms, guided by the team that builds them.
GROWDEA TECHNOLOGIES
in association with GBU School of Biotechnology
The day, as a pipeline
Five sessions, start to finish — each one hands-on.
01
10:30 AM - 11:30 AM
Welcome & Foundations of In-Silico Drug Design
Why computation comes before the wet lab — screening, ADMET, generative design and fragment-based optimization, explained from scratch.
02
11:30 AM - 01:00 PM
Hands-On · ADMET Prediction with ADMET-Vault
Predict absorption, metabolism and toxicity for your own molecules before synthesis.
03
02:00 PM - 03:00 PM
Hands-On · AI Molecule Generation with GrowGen
Use transformer-based generative modelling to explore novel, drug-like chemical space.
04
03:00 PM - 04:00 PM
Hands-On · Fragment-Based Design with iFrag
Analyse molecular interactions and screen compound libraries with the iFrag Science Engine.
05
4:00 PM - 04:30 PM
Open Lab, Q&A & Certificates
Run your own problem past the team, ask anything, and take home a certificate of participation.
Tools you'll use
Growdea's proprietary in-silico drug discovery platforms.
ADMET-Vault
In-silico ADMET screening — absorption, metabolism, toxicity, and more, from a single SMILES input.
GrowGen
AI-powered de novo molecule generation for exploring novel drug-like chemical space.
iFrag
Intelligent fragment analysis & lead optimization, powered by the iFrag Science Engine.
Who should attend
No coding background required — laptops provided or bring your own.
Date
[ DATE ]
Venue
School of Biotechnology,
Gautam Buddha University, Greater Noida
Gautam Buddha University, Greater Noida
Registration
[ Link / QR / Contact ]
Seats limited — hands-on format
Seats limited — hands-on format