black ribbon
  KKU e-Learning
  • Service Course
    Search for Courses Course Request
  • User manual
  • e-Learning Support
    Chat with admin Site and Privacy Policy
  • FAQs
  • Bahasa Indonesia ‎(id)‎
    日本語 ‎(ja)‎ 한국어 ‎(ko)‎ 简体中文 ‎(zh_cn)‎ Bahasa Indonesia ‎(id)‎ English ‎(en)‎ Español - Internacional ‎(es)‎ Français ‎(fr)‎ Thai ‎(th)‎ Vietnamese ‎(vi)‎ ລາວ ‎(lo)‎ ဗမာစာ ‎(my)‎
      Tutup
      Alihkan input pencarian
    • KKU Login | Social Login
    Course Sections
    Course Specific Links
    Universal Links
    SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)
    Beranda
    Kalender
    Lewati ke konten utama

    SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)

    1. Beranda
    2. Kursus
    3. Science & Technology
    4. Science
    5. ภาควิชาเคมี
    6. SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)
    7. Pilihan pendaftaran

    Course Overview

    Price FREE
    Enrol Now
    Last Updated On 23 November 2025
    • 7 Students Enrolled
    • 46 Downloadable Resources

    Course Content

    • Start Date: 24/11/25
    • Category: ภาควิชาเคมี

    Umum

    • ตารางเรียน 2/2568ตารางเรียน 2/2568

    1. Introduction to computational structural biochemistry

    • Introduction to computational structural biochemistry slideIntroduction to computational structural biochemistry slide
    • What is a ProteinWhat is a Protein
    • Novel Antioxidant Protein Hydrolysates from Mung Bean (Vigna radiate): Structural Elucidation, Antioxidant Activity, and Molecular Docking StudyNovel 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 enzymesRole and structure of the small subunit forming heterodimers with laccase-like enzymes

    2. Enzyme structure and function

    • Enzyme structure and function slideEnzyme structure and function slide
    • How Enzymes WorkHow Enzymes Work
    • UCSF Chimera programUCSF Chimera program
    • UCSF Chimera tutorialUCSF Chimera tutorial
    • Assignments submission; enzyme structureAssignments submission; enzyme structure

    3. Experimental structure determination

    • Experimental structure determination slideExperimental structure determination slide
    • Structural insight into the catalytic mechanism of the bifunctional enzyme L-fucokinase/GDP-fucose pyrophosphorylaseStructural insight into the catalytic mechanism of the bifunctional enzyme L-fucokinase/GDP-fucose pyrophosphorylase
    • Assignments submission;  experimental structure determinationAssignments submission; experimental structure determination

    4. Structural bioinformatics

    • Structural bioinformatics slideStructural bioinformatics slide
    • From DNA to proteinFrom DNA to protein
    • Deciphering the unique autoregulatory mechanisms and substrate specificity of the understudied DCLK3 kinase linked to neurodegenerative diseasesDeciphering the unique autoregulatory mechanisms and substrate specificity of the understudied DCLK3 kinase linked to neurodegenerative diseases

    5. Protein structure prediction

    • Protein structure prediction slideProtein structure prediction slide
    • SwissmodelSwissmodel
    • Assignments submission; protein structure predictionAssignments submission; protein structure prediction

    6. Protein-Target interactions

    • Protein-Target interactions slideProtein-Target interactions slide
    • SwissDockSwissDock
    • SwissDock tutorialsSwissDock tutorials
    • Example result websiteExample result website
    • Output filesOutput files
    • Assignments submission; protein-target interactionsAssignments submission; protein-target interactions

    7. Computational protein design

    • Computational protein design slideComputational protein design slide
    • HPEPDOCKHPEPDOCK
    • Input/Output filesInput/Output files
    • Assignments submission; computational protein designAssignments submission; computational protein design

    8. Introduction to molecular dynamics simulation of protein

    • Introduction to MD of protein slideIntroduction to MD of protein slide
    • Molecular dynamics simulation of the interaction of food proteins with small moleculesMolecular 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 slideFoundations of protein modeling: AI and QSAR approaches slide
    • Identification of Novel JAK2 Inhibitors from Amino Derivatives of Epoxyalantolactone: In Silico and In Vitro StudiesIdentification 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 InsightAI-Integrated QSAR Modeling for Enhanced Drug Discovery: From Classical Approaches to Deep Learning and Structural Insight
    • Assignments submissionAssignments submission

    10. Drug discovery and design

    • Drug discovery and design slideDrug discovery and design slide

    11. Drug target identification and validation

    • Drug target identification and validation slideDrug target identification and validation slide
    • Assignments submissionAssignments submission

    12. Structure and ligand-based drug design

    • Structure and ligand-based drug design slideStructure and ligand-based drug design slide
    • High-throughput screening and characterization of novel inhibitors targeting HIV-1 protease precursor autoprocessingHigh-throughput screening and characterization of novel inhibitors targeting HIV-1 protease precursor autoprocessing

    13. Virtual screening and lead discovery

    • Virtual screening and lead discovery slideVirtual screening and lead discovery slide
    • Structural mechanism of human HCN1 hyperpolarizationactivated channel inhibition by ivabradineStructural mechanism of human HCN1 hyperpolarizationactivated channel inhibition by ivabradine
    • Assignments submissionAssignments submission

    14. Applications of bioinformatics in protein research

    • Assignments submissionAssignments submission
    • Computational approaches to druggable site identification: Current status and future perspectiveComputational approaches to druggable site identification: Current status and future perspective

    15. Presentation

    • Assignments submissionAssignments submission

    About the Instructor

    Picture of กมลพรรณ เสนาชัย
    • 4524 Students
    • 45 Courses

    กมลพรรณ เสนาชัย

    kamosa

    Pilihan pendaftaran

    SC853327 :: ชีวเคมีโครงสร้างเชิงคอมพิวเตอร์และการออกแบบยา (2/68)

    • Teacher: อ.กมลพรรณ เสนาชัย
    Skill Level: Beginner
    Tamu tidak dapat mengakses kursus ini, sila masuk dengan akun Anda.
    Price FREE
    Enrol Now
    Last Updated On 23 November 2025
    • 7 Students Enrolled
    • 46 Downloadable Resources

      Course Features

    • Lectures16
    • Start Date24 Nov 2025
    • Skill level Beginner
    • Language English
    • Assessments Yes

    Tags

    No Tags.

    Follow Us

    • Service Course
      • Search for Courses
      • Course Request
    • User manual
    • e-Learning Support
      • Chat with admin
      • Site and Privacy Policy
    • FAQs
    • Bahasa Indonesia ‎(id)‎
      • 日本語 ‎(ja)‎
      • 한국어 ‎(ko)‎
      • 简体中文 ‎(zh_cn)‎
      • Bahasa Indonesia ‎(id)‎
      • English ‎(en)‎
      • Español - Internacional ‎(es)‎
      • Français ‎(fr)‎
      • Thai ‎(th)‎
      • Vietnamese ‎(vi)‎
      • ລາວ ‎(lo)‎
      • ဗမာစာ ‎(my)‎
    Anda sedang menggunakan akses tamu (Masuk)
    Ringkasan retensi data
    Dapatkan aplikasi seluler
    Kebijakan