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DSTC-A74 Online (e-LMS) Advanced Postgrad

Introduction to Computational Drug Discovery

by - DSTC

Master Introduction to Computational Drug Discovery in 4 weeks through hands-on, project-based online training with DSTC.

โ˜…โ˜…โ˜…โ˜…โ˜… Be the first to review โ€ข 4 Weeks ยท 40 hrs โ€ข e-Certificate Included
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From โ‚น200 + GST

๐Ÿ“š Syllabus & Course Curriculum

Drug Discovery & Pharmaceutical Sciences

Module-by-module breakdown of Introduction to Computational Drug Discovery, from foundations to a certified capstone project.

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Outline

What is Computational Drug Discovery? โ€ข Role of Computational Approaches in Modern Drug Development โ€ข Applications in Pharmaceutical and Biomedical Research โ€ข Overview of the Drug Discovery Process (Target Identification to Clinical Trials)

Outline

Introduction to Drug Targets (Proteins, Enzymes, Receptors) โ€ข Bioinformatics Tools for Target Identification โ€ข Databases for Drug Discovery (e.g., Protein Data Bank, DrugBank) โ€ข Basic Concepts of Protein-Ligand Interactions

Outline

What is Virtual Screening? โ€ข Introduction to Molecular Docking Simulations โ€ข Screening Chemical Libraries for Potential Drug Candidates โ€ข Docking Algorithms and Scoring Functions

Outline

Hit Identification and Lead Optimization โ€ข Structure-Based Drug Design (SBDD) vs Ligand-Based Drug Design (LBDD) โ€ข Computational Methods in Drug Optimization โ€ข Case Studies of Drug Design in Practice

Outline

Emerging Trends in Computational Drug Discovery โ€ข Artificial Intelligence and Machine Learning in Drug Design โ€ข Career Opportunities in Computational Biology, Drug Discovery, and Bioinformatics โ€ข Mini Learning Activity / Concept-Based Practice

Earn government-registered certification in Introduction to Computational Drug Discovery

e-Certificate and e-Marksheet issued on successful completion.

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