A-Z, Structural Bioinformatics: Proteomics, Molecular Docking and Virtual Screening
What you'll learn
You will learn basics of Structural Bioinformatics Including Protein Structure Prediction
You will learn Basic Theory of Molecular Docking (Theory and Practical)
You will learn Basic concepts of proteomics
You will Learn about Virtual Screening of Drugs (Theory and Practical)
You will have Practical Demonstration of AutoDock, Vina, CB-Dock for Protein Ligand Docking
You will have Practical Demonstration of PyMol to visualize the Protein drug complex
The application of bioinformatics techniques in biological research has markedly escalated in recent years. This Advanced Bioinformatics Course is meticulously
Requirements
Participants should be comfortable using computers and have basic knowledge of software applications, as the course involves using molecular docking software.
The course is designed for beginners and contains more foundational content and explanations. However, basic knowledge of biology is required.
Description
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 StructureTheory of Molecular Docking Practical Exhibition of Molecular DockingLigand-Protein Docking (Theory and Practice)Practical Demonstration of Ligand-Protein Complex AnalysisVirtual Ligand-Protein Screening Utilizing AutoDock VinaThis 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.Your development is our advancement.
Who this course is for
Anyone Interested in Molecular Docking
Biology and Chemistry Students
Researchers and Scientists
Bioinformaticians
Pharmaceutical Industry Professionals
Educators and Instructors
Researchers in Structural Biology
Structural Bioinformatics Researchers
Graduates of Introductory Bioinformatics Courses
Undergraduates and Postgraduates of Biotechnology, molecular biology, Biochemistry and Microbiology students
Anyone Interested in Drug Discovery
Anyone Interested in Molecular Docking and need a scientific figure in the research articles.


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