Protein Structure Prediction to Molecular Docking
Quaxon Bio & IT Solutions is pleased to announce a 4-Day International Virtual Workshop on Structural Bioinformatics, designed to provide participants with comprehensive theoretical knowledge and hands-on practical training in modern computational approaches for protein structure prediction/designing and Molecular docking for all life science professionals.
This workshop will introduce the fundamental concepts of structural bioinformatics and guide participants through the complete workflow of protein structure prediction, model evaluation, molecular docking, and protein–ligand interaction analysis using widely accepted bioinformatics tools and software.
📅 Duration: 4 Days ||
Date :6th to 9th July 2026 Time 7 PM to 8.30 PM Indian Standard TIme
💻 Mode: Live Online (Virtual)
🎓 Level: Beginner to Intermediate
Eligibility/Who Should Attend?
• Undergraduate and Postgraduate Students
• Ph.D. Scholars and Research Fellows
• Faculty Members
• Researchers in Life Sciences, Biotechnology, Pharmacy and Bioinformatics
• Professionals interested in Computational Drug Discovery
Workshop Curriculum
• Introduction to Structural Bioinformatics
• Protein Structure Databases and Molecular Visualization
• Protein Structure Prediction Approaches
• Homology Modelling: Theory and Practical Workflow
• Model Validation and Quality Assessment
• Fundamentals of Structure-Based Drug Discovery
• Molecular Docking: Principles and Applications
• Protein and Ligand Preparation for Docking
• Molecular Docking using AutoDock Vina
• Analysis and Interpretation of Protein–Ligand Interactions
Key Features
✔ Live Instructor-Led Sessions
✔ Hands-on Practical Demonstrations
✔ Comprehensive Learning Materials and class recordings
✔ Certificate of Participation
✔ Interactive Question & Answer Sessions
By the end of this workshop, participants will gain practical exposure to computational techniques employed in structural biology and will be able to perform protein structure prediction, validate structural models, execute molecular docking studies, and interpret protein–ligand interactions with confidence.
Limited seats are available to ensure an interactive learning experience. Early registration is encouraged.
Payment and Registration
Fee for Indian Participants Rs.550/-
Payment link for Indians
Fee for International Participants $15.-
Payment link for International Participants
Contact us if you don’t have paypal id for international Participants
Registration
Must take a screenshot of payment and Register in this below link
About Us
Quaxon Bio & IT Solutions is a growing EduTech startup dedicated to providing high-quality virtual training programs in Bioinformatics, Data Science, and AI/ML applications in Life Sciences from year 2022.
Since its establishment, QBIITS has been focused on bridging the gap between academic knowledge and practical computational skills by delivering research-oriented training programs for students, researchers, academicians, and professionals worldwide.
We have successfully trained learners from more than 40 countries through international virtual workshops and professional training programs. Our major training areas include Bioinformatics, Data Science, Machine Learning, Molecular Docking, Molecular Dynamics Simulation, Molecular Phylogenetics, Transcriptomics Analysis, and AI applications in Biomedical Science.
Terms and conditions
Quaxon Bio & IT Solutions reserves the right to ensure a professional and suitable learning environment for all participants. In exceptional cases where participation cannot be approved, the registration fee will be refunded.
Please provide accurate details in the registration form to ensure smooth communication and certificate processing.
Participants are requested to upload a valid Student/Research/Professional ID for verification and certificate authenticity.
In rare situations beyond our control, the schedule may be adjusted. Participants will be informed promptly through email/phone.