Unlock the Future of Drug Discovery with Our Exclusive Python-Based QSAR Modeling Workshop!
Dive into the cutting-edge world of Quantitative Structure–Activity Relationship (QSAR) modeling using Python! This hands-on workshop is designed for students, researchers, and professionals eager to harness the power of machine learning in drug discovery.
What Makes This Workshop Unique?
· Novel Python Scripts Provided: Gain access to custom Python scripts tailored for QSAR modeling, enabling you to build and validate models with ease.
· Comprehensive Learning: Master the entire QSAR workflow from data preprocessing and descriptor calculation to model building and validation.
· Practical Application: Engage in hands-on sessions using real chemical datasets, ensuring you can apply your skills immediately.
Registration Charges
₹1,299 INR (Indian Participants)
$40 USD (International Participants)
Workshop Details:
Date: 03-08-2025
Mode: Online (via Google Meet)
What You Get:
Access to Recorded Sessions: Review the material at your own pace.
Python Scripts & Tools: Utilize provided scripts and tools to streamline your QSAR modeling process.
24/7 Post-Workshop Support: Get your queries answered anytime.
Certificate of Completion: Validate your new skills.
Register Now: [
https://forms.gle/id292wtPeLuPR7bFA]
For Queries: [+91-8429974288/
Y29tcGNoZW1sYWJzIHwgZ21haWwgISBjb20=]
Don't miss this opportunity to advance your skills in computational chemistry and drug discovery. Seats are limited, so secure your spot today!
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