Udemy – Structural Bioinformatics; Molecular Docking Masterclass

The application of bioinformatics techniques in biological research has markedly escalated recently. This Advanced Bioinformatics Course is carefully designed to give you a solid understanding of proteomics, a field closely related to structural biology, as well as hands-on training in molecular docking and virtual screening. Our goal is to give clear explanations and step-by-step examples so you can effectively use these basic bioinformatics methods.

We designed this course with biologists’ needs in mind, delivering each idea in a clear, organized, and accessible format. The course content is structured to facilitate seamless progression, regardless of whether you are a novice or seeking to enhance your skills. The program has seven extensive modules featuring 38 in-depth lectures, encompassing:

• Bioinformatics of Protein Structure
• Theory of Molecular Docking
• Practical Exhibition of Molecular Docking
• Ligand-Protein Docking (Theory and Practice)
• Practical Demonstration of Ligand-Protein Complex Analysis
• Virtual Ligand-Protein Screening Utilizing AutoDock Vina

This course provides a distinctive combination of theoretical knowledge and practical application. Ultimately, you will be proficient in executing molecular docking and virtual screening utilizing straightforward, user-friendly scripts. We have utilized solely open-source tools, guaranteeing that no commercial software purchases are necessary. This course showcases technologies like as Modeller, I-TASSER, AlphaFold, AutoDock Vina, PatchDock, ChemSketch, OpenBabel, PyMOL, among others. These materials are accessible at no cost, while certain ones may necessitate user registration.

What are you awaiting? Select the Enroll option to commence your educational adventure today. We are assured that the course material will be beneficial and merit your investment. You will receive comprehensive support during your learning journey, and we will immediately address all inquiries and concerns.

DOWNLOAD LINK: Structural Bioinformatics; Molecular Docking Masterclass

Structural_Bioinformatics_Molecular_Docking_Masterclass.part1.rar – 1000.0 MB
Structural_Bioinformatics_Molecular_Docking_Masterclass.part2.rar – 1000.0 MB
Structural_Bioinformatics_Molecular_Docking_Masterclass.part3.rar – 1000.0 MB
Structural_Bioinformatics_Molecular_Docking_Masterclass.part4.rar – 375.6 MB

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