🌟Offline Training on Drug Design with Research Project |📍Dhaka

Fri, 05 Dec, 2025 at 10:00 am

🌟Offline Training on Drug Design with Research Project |📍Dhaka

Institute of Bioinformatics and Artificial Intelligence

Highlights

Fri, 05 Dec, 2025 at 10:00 am

Dawn of Bioinformatics Ltd.

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Date & Location

Fri, 05 Dec, 2025 at 10:00 am (BST)

Dawn of Bioinformatics Ltd.

āĻˇā§āϟāĻžāĻĢ āϕ⧋āϝāĻŧāĻžāĻ°ā§āϟāĻžāϰ, Nilkhet Road, āĻĸāĻžāĻ•āĻž, āĻŦāĻžāĻ‚āϞāĻžāĻĻ⧇āĻļ, Dhaka, Bangladesh

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About the event

🌟Offline Training on Drug Design with Research Project |📍Dhaka
🌟Offline Training on Drug Design with Research Project |📍Dhaka
📌 Registration Link: https://forms.gle/cqcZhcL58ZxpZsU56

🔑Training Outcomes:
📜 Receive an Electronic Certificate of Completion
🎓 Gain Access to a CADD Project Opportunity
đŸ’ģ Knowledge of various software and databases
đŸ§Ē Learn to Conduct Computational Experiments
đŸ› ī¸ Troubleshooting & Optimization Support
đŸŽĨ 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

📌 Payment Method:
đŸ’ŗbKash: 01763564161
đŸ’ŗNagad: 01763564161
đŸ’ŗRocket: 01763564161

📍Location: Staff Quarter, Demra, Dhaka
📌Important Timelines:
📅Starting From: 5th December 2025
âŗRegistration Deadline: 3rd 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: RGF3biAhIG9mICEgYmlvaW5mb3JtYXRpY3MgfCBnbWFpbCAhIGNvbQ==
📱Mobile: +8801517831136
📱WhatsApp: +8801517831136


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Dawn of Bioinformatics Ltd., āĻˇā§āϟāĻžāĻĢ āϕ⧋āϝāĻŧāĻžāĻ°ā§āϟāĻžāϰ, Nilkhet Road, āĻĸāĻžāĻ•āĻž, āĻŦāĻžāĻ‚āϞāĻžāĻĻ⧇āĻļ, Dhaka, Bangladesh
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🌟Offline Training on Drug Design with Research Project |📍Dhaka
Fri, 05 Dec, 2025 at 10:00 am