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SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)
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SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)
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ภาควิชาเคมี
SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)
Enrolment options
Course Overview
Price
FREE
Enrol Now
Last Updated On 23 November 2025
7 Students Enrolled
45 Downloadable Resources
Course Content
Start Date: 24/11/25
Category:
ภาควิชาเคมี
General
ตารางเรียน 2/2568
1. Introduction to computational structural biochemistry
Introduction to computational structural biochemistry slide
What is a Protein
Novel Antioxidant Protein Hydrolysates from Mung Bean (Vigna radiate): Structural Elucidation, Antioxidant Activity, and Molecular Docking Study
Role and structure of the small subunit forming heterodimers with laccase-like enzymes
2. Enzyme structure and function
Enzyme structure and function slide
How Enzymes Work
UCSF Chimera program
UCSF Chimera tutorial
Assignments submission; enzyme structure
3. Experimental structure determination
Experimental structure determination slide
Structural insight into the catalytic mechanism of the bifunctional enzyme L-fucokinase/GDP-fucose pyrophosphorylase
Assignments submission; experimental structure determination
4. Structural bioinformatics
Structural bioinformatics slide
From DNA to protein
Deciphering the unique autoregulatory mechanisms and substrate specificity of the understudied DCLK3 kinase linked to neurodegenerative diseases
5. Protein structure prediction
Protein structure prediction slide
Swissmodel
Assignments submission; protein structure prediction
6. Protein-Target interactions
Protein-Target interactions slide
SwissDock
SwissDock tutorials
Example result website
Output files
Assignments submission; protein-target interactions
7. Computational protein design
Computational protein design slide
HPEPDOCK
Input/Output files
Assignments submission; computational protein design
8. Introduction to molecular dynamics simulation of protein
Introduction to MD of protein slide
Molecular dynamics simulation of the interaction of food proteins with small molecules
9. Foundations of protein modeling: AI and QSAR approaches
Foundations of protein modeling: AI and QSAR approaches slide
Identification of Novel JAK2 Inhibitors from Amino Derivatives of Epoxyalantolactone: In Silico and In Vitro Studies
AI-Integrated QSAR Modeling for Enhanced Drug Discovery: From Classical Approaches to Deep Learning and Structural Insight
Assignments submission
10. Drug discovery and design
Drug discovery and design slide
11. Drug target identification and validation
Drug target identification and validation slide
Assignments submission
12. Structure and ligand-based drug design
Structure and ligand-based drug design slide
High-throughput screening and characterization of novel inhibitors targeting HIV-1 protease precursor autoprocessing
13. Virtual screening and lead discovery
Virtual screening and lead discovery slide
Structural mechanism of human HCN1 hyperpolarizationactivated channel inhibition by ivabradine
Assignments submission
14. Applications of bioinformatics in protein research
Assignments submission
Computational approaches to druggable site identification: Current status and future perspective
15. Presentation
About the Instructor
4524 Students
45 Courses
กมลพรรณ เสนาชัย
kamosa
Enrolment options
SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)
Teacher:
อ.กมลพรรณ เสนาชัย
Skill Level
:
Beginner
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Price
FREE
Enrol Now
Last Updated On 23 November 2025
7 Students Enrolled
45 Downloadable Resources
Course Features
Lectures
16
Start Date
24 Nov 2025
Skill level
Beginner
Language
English
Assessments
Yes
Tags
No Tags.