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Explore Bioinformatics
Bioinformatics services and training in CADD, from Molecular Docking to Machine Learning
At Discovery Boulevard, we specialize in cutting-edge bioinformatics services, focusing on Computer-Aided Drug Design (CADD). Our expertise encompasses Pharmacophore modeling, 3D-QSAR, virtual screening, molecular docking, molecular dynamics simulation, network biology, network pharmacology and machine learning. We also offer workshops and training sessions to empower professionals and researchers in this evolving field. Join us on a journey of discovery and innovation!
- Workshops and Training
Learn From Anywhere
Elevate your expertise from anywhere with our live workshops and bioinformatics training. Join us and access top-notch CADD services on your schedule – whether you're at home, in the office, or on the go!
- Free Workshops
- Week long training
- 1 month project
Popular Workshops and training
Join a growing community of over 3,000 participants who have benefited from our workshops and training. Be part of a dynamic learning experience!
“Hands-On Molecular Docking with Autodock4: From Theory to Practice”
COnducted on September 22, 2024
200 INR/5 USD
“Multi-Ligand Docking Workshop”
COnducted on September 11, 2024
200 INR/5 USD
“Molecular Docking Series”
Conducted on september 15-21, 2024
1800 INR/30 USD
“Protein Structure Prediction Workshop”
Conducted on september 2, 2024
200 INR/5 USD
“Molecular Docking Workshop”
Conducted on september July 6-7, 2024
200 INR/5 USD
“Pharmacophore and Docking-based Virtual Screening.”