IRC Advanced CADD Course ( Recorded Version )

By Akib Hasan Uncategorized
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About Course

About Course

IRC Advanced CADD Course

Modules (Bioinformatics & CADD Focused)

1. Introduction to Bioinformatics and CADD

🔹 Overview of Bioinformatics 🔹 What is Computer-Aided Drug Design (CADD)? 🔹 Importance of computational tools in modern drug discovery 🔹 Real-life applications in pharmaceutical research

2. Structural Databases and Preparation

🔹 Introduction to PDB, UniProt, PubChem, ChEMBL 🔹 How to retrieve and prepare biomolecules 🔹 Ligand and receptor preparation for docking 🔹 Tools: PyMOL, Chimera, AutoDock Tools

3. Molecular Docking

🔹 Concept of molecular docking and its significance 🔹 Types of docking (rigid/flexible) 🔹 Docking workflow: ligand-receptor interaction 🔹 Tools: AutoDock Vina, PyRx

4. Result Analysis & ADMET

🔹 ADME properties (Absorption, Distribution, Metabolism, Excretion) 🔹 Drug-likeness rules (Lipinski’s Rule of 5) 🔹 Predicting toxicity and side effects 🔹 Tools: SwissADME, pkCSM, ProTox

5. Molecular Dynamics Simulation (MDS)

🔹 What is MDS and why is it important? 🔹 Force fields and simulation parameters 🔹 Solvation, energy minimization, and equilibration 🔹 Tools: GROMACS

বাংলাদেশের লাইফ সায়েন্স শিক্ষার্থীদের জন্য IRC Advanced CADD Course – একটি সম্পূর্ণ প্র্যাকটিক্যাল ও রিসার্চ-ভিত্তিক প্রোগ্রাম, যেখানে অংশগ্রহণকারীরা আধুনিক drug discovery, molecular docking এবং bioinformatics-এর গুরুত্বপূর্ণ স্কিলসমূহ হাতে-কলমে শিখতে পারবেন।

Innovative Research Center (IRC) নিয়ে এসেছে এক মাসের Advanced CADD Program — যেখানে আপনি শিখবেন বেসিক থেকে অ্যাডভান্স CADD, সম্পূর্ণ হাতে-কলমে।

কোর্সে যা থাকছে

1. Introduction to Bioinformatics & CADD

2. Structural Database & Preparation

3. Molecular Docking

4. Result Analysis & ADMET

5. Molecular Dynamics Simulation (MDS)

6. 4months paper class with publication

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Course Content

Introduction to Bioinformatics and CADD
🔹 Overview of Bioinformatics 🔹 What is Computer-Aided Drug Design (CADD)? 🔹 Importance of computational tools in modern drug discovery 🔹 Real-life applications in pharmaceutical research

  • Introduction to Bioinformatics and CADD

Structural Databases and Preparation
🔹 Introduction to PDB, UniProt, PubChem, ChEMBL 🔹 How to retrieve and prepare biomolecules 🔹 Ligand and receptor preparation for docking 🔹 Tools: PyMOL, Chimera, AutoDock Tools

Molecular Docking
🔹 Concept of molecular docking and its significance 🔹 Types of docking (rigid/flexible) 🔹 Docking workflow: ligand-receptor interaction 🔹 Tools: AutoDock Vina, PyRx

Result Analysis & ADMET
🔹 ADME properties (Absorption, Distribution, Metabolism, Excretion) 🔹 Drug-likeness rules (Lipinski’s Rule of 5) 🔹 Predicting toxicity and side effects 🔹 Tools: SwissADME, pkCSM, ProTox

Molecular Dynamics Simulation (MDS)
🔹 What is MDS and why is it important? 🔹 Force fields and simulation parameters 🔹 Solvation, energy minimization, and equilibration 🔹 Tools: GROMACS

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Company Information

Registered Company Name:

Innovative Research Center

Trade License Number:

TRAD/DNCC/047184/2024

TIN Number:

380164652827