Offline Training on Advanced Drug Design with Research Project

The 4-day comprehensive training on Computer-Aided Drug Design (CADD) from A to Z covers the entire spectrum of drug design using computational tools. Participants will receive an electronic certificate upon completion and gain access to a CADD project opportunity, enhancing their practical understanding. The training encompasses the use of various software and databases, conducting computational experiments, and includes 7 specific video tutorials for an in-depth learning experience. The traini
Description


πŸ”‘Training Outcomes:
πŸ“œ Receive an Electronic Certificate of Completion 
πŸŽ“ Gain Access to a CADD Project Opportunity 
πŸ’» Knowledge of various software and databases 
πŸ§ͺ Learn to Conduct Computational Experiments  
πŸ› οΈ Troubleshooting & Optimization Support
πŸŽ₯ Additionally, Offer 7 specific video tutorials

πŸ“Œ What You'll Learn:
πŸ—“ Day 1 – Foundations of Drug Design & Bioinformatics
πŸ‘‰ Basic Introduction to Computer-Aided Drug Design (CADD)
πŸ‘‰ Bioinformatics concepts in Drug Design
πŸ‘‰ Full Project design workflow on CADD
πŸ‘‰ How to search and select targeted disease
πŸ‘‰ How to identify target proteins and compound libraries
πŸ‘‰ Introduction to different protein & small molecule databases
πŸ‘‰ Basic concept on protein & ligand structure

πŸ—“ Day 2 – Structural & Systems-Level Analysis (DFT & Network Pharmacology)
πŸ‘‰ Thermodynamic Analysis of biomolecular interactions
πŸ‘‰ Molecular Orbital Analysis
πŸ‘‰ Molecular Spectral Analysis (UV-Vis, FT-IR, Raman)
πŸ‘‰ Protein-Protein Interaction (PPI) analysis
πŸ‘‰ Ligand-Protein Network Analysis
πŸ‘‰ Gene Ontology (GO)
πŸ‘‰ KEGG Pathway and Network Analysis
πŸ‘‰ Protein & Ligand preparation (cleaning, optimization, energy minimization)

πŸ—“ Day 3 – Virtual Screening, Molecular Docking & ADMET
πŸ‘‰ Protein active site identification
πŸ‘‰ How to perform Virtual Screening
πŸ‘‰ Basic introduction to Molecular Docking
πŸ‘‰ Different types and methods of Molecular Docking
πŸ‘‰ Performing Molecular Docking with result interpretation
πŸ‘‰ Basic concept of Drug Likeness
πŸ‘‰ Analyzing Drug Likeness properties
πŸ‘‰ Introduction to ADME & Toxicity of compounds
πŸ‘‰ ADME and Toxicity analysis of target compounds

πŸ—“ Day 4 – Molecular Dynamics & Research Outputs
πŸ‘‰ Basic concept of Molecular Dynamics (MD) Simulation
πŸ‘‰ Different tools and methods of MD Simulation
πŸ‘‰ MD Simulation parameter fixing and system building
πŸ‘‰ Running MD Simulations
πŸ‘‰ MD Simulation figure generation & result analysis
πŸ‘‰ MM/PBSA (Molecular Mechanics Poisson–Boltzmann Surface Area) analysis
πŸ‘‰ Principal Component Analysis (PCA) analysis
πŸ‘‰ Basic concept of Manuscript Preparation & Referencing
πŸ‘‰ Problem solving and QA sessions

πŸ“Œ Payment Method:
πŸ’³bKash: 01763564161
πŸ’³Nagad: 01763564161
πŸ’³Rocket: 01763564161

πŸ“Location: Forest Gate, Muradpur, Chittagong 

πŸ“Œ Important Timelines:
⏱Duration: 4 days (Offline)
⏱Time: 10:00 AM – 4:00 PM (1h Break)

πŸ“ŒTrainers:
Sk. Faisal Ahmed
Founder & CEO, Dawn of Bioinformatics Ltd.

πŸ“ŒContact: 
πŸ“§Email: [email protected]
πŸ“±Mobile: +8801517831136
πŸ“±WhatsApp: +8801517831136

 

 

 

 
 
 
Sk. Faisal Ahmed

Md. Raihan Ahmed

Rahat Moinul Islam

Proja Barua

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ΰ§³6500
ΰ§³7500
  • MediumOffline
  • Platform / BranchChittagong
  • Date05/06/2026
  • CertificateYes
  • LanguageBangla

More inquiry about training

+880 1517 831 136

About us

Dawn of Bioinformatics Limited Bangladesh represents a pioneering force in the nation’s scientific community as the first company to seamlessly connect the complexities of bioinformatics with practical, real-world applications.

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