Name: 🌟Offline Training on Drug Design with Research Project |📍Chittagong
Start: 2025-12-26T10:00:00+06:00
Location: Forest Gate, Muradpur, Chittagong, Bangladesh

$\ud83c\udf1fOffline Training on Drug Design with Research Project |\ud83d\udccdChittagong$

🌟Offline Training on Drug Design with Research Project |📍Chittagong
📌 Registration Link: https://forms.gle/Z1gNFJcCuEK6S9579
🔑Training Outcomes:
📜 Receive an Electronic Certificate of Completion
🎓 Gain Access to a CADD Project Opportunity
💻 Knowledge of various software and databases
🧪 Learn to Conduct Computational Experiments
🛠️ Troubleshooting & Optimization Support
🎥 Additionally, Offer 7 specific video tutorials
📌 What You'll Learn:
🗓 Day 1 – Foundations of Drug Design & Bioinformatics
👉 Basic Introduction to Computer-Aided Drug Design (CADD)
👉 Bioinformatics concepts in Drug Design
👉 Full Project design workflow on CADD
👉 How to search and select targeted disease
👉 How to identify target proteins and compound libraries
👉 Introduction to different protein & small molecule databases
👉 Basic concept on protein & ligand structure
🗓 Day 2 – Structural & Systems-Level Analysis (DFT & Network Pharmacology)
👉 Thermodynamic Analysis of biomolecular interactions
👉 Molecular Orbital Analysis
👉 Molecular Spectral Analysis (UV-Vis, FT-IR, Raman)
👉 Protein-Protein Interaction (PPI) analysis
👉 Ligand-Protein Network Analysis
👉 Gene Ontology (GO)
👉 KEGG Pathway and Network Analysis
👉 Protein & Ligand preparation (cleaning, optimization, energy minimization)
🗓 Day 3 – Virtual Screening, Molecular Docking & ADMET
👉 Protein active site identification
👉 How to perform Virtual Screening
👉 Basic introduction to Molecular Docking
👉 Different types and methods of Molecular Docking
👉 Performing Molecular Docking with result interpretation
👉 Basic concept of Drug Likeness
👉 Analyzing Drug Likeness properties
👉 Introduction to ADME & Toxicity of compounds
👉 ADME and Toxicity analysis of target compounds
🗓 Day 4 – Molecular Dynamics & Research Outputs
👉 Basic concept of Molecular Dynamics (MD) Simulation
👉 Different tools and methods of MD Simulation
👉 MD Simulation parameter fixing and system building
👉 Running MD Simulations
👉 MD Simulation figure generation & result analysis
👉 MM/PBSA (Molecular Mechanics Poisson–Boltzmann Surface Area) analysis
👉 Principal Component Analysis (PCA) analysis
👉 Basic concept of Manuscript Preparation & Referencing
👉 Problem solving and QA sessions

💰Training Fee: 7000 tk (Pay in parts)
📌 Payment Method:
💳bKash: 01763564161
💳Nagad: 01763564161
💳Rocket: 01763564161
📍Location: Forest Gate, Muradpur, Chittagong
📌 Important Timelines:
📅Starting From: 26th December 2025
⏳Registration Deadline: 24th December 2025
⏱Duration: 4 days (Offline)
⏱Time: 10:00 AM – 5:00 PM (1h Break)
📌Trainers:
Sk. Faisal Ahmed
Founder & CEO, Dawn of Bioinformatics Ltd.
📌Contact:
📧Email: [email protected]
📱Mobile: +8801517831136
📱WhatsApp: +8801517831136