QSAR Modeling Workshop — Molecular Descriptors, Predictive Modeling & Drug Design

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Shared July 5, 2026

A practical workshop on Quantitative Structure-Activity Relationship (QSAR) Modeling — one of the most powerful computational approaches in modern drug discovery for predicting biological activity from molecular structure. 📚 Topics Covered: 🔹 Introduction to QSAR Modeling 🔹 Molecular Descriptors 🔹 Data Preparation 🔹 Building Predictive QSAR Models 🔹 Model Validation 🔹 Interpretation of QSAR Results 🔹 Property-Based Drug Design 🔹 Real-Life Case Studies ✅ Ideal for: Undergraduate & Postgraduate Students, PhD Scholars, Researchers, Faculty Members, and Pharmaceutical/Biotechnology Professionals interested in Computer-Aided Drug Design (CADD). Nepomics Biotech Pvt. Ltd. provides professional training in Bioinformatics, Computer-Aided Drug Design (CADD), Molecular Docking, Molecular Dynamics, QSAR Modeling, and related computational biology fields. Trainer: Suman Dhungel, Founder, MD, Head: Research and Development, Nepomics Biotech 🔔 Subscribe for more workshops and computational biology tutorials. 📍 www.nepomicsbiotech.com.np 📧 info@nepomicsbiotech.com.np #QSAR #DrugDiscovery #CADD #Bioinformatics #MachineLearning #MedicinalChemistry #ComputationalBiology #MolecularModeling #NepomicsBiotech #PharmaceuticalResearch