{"id":109183,"date":"2026-06-06T16:26:46","date_gmt":"2026-06-06T10:56:46","guid":{"rendered":"https:\/\/staging.nanoschool.in\/wp\/course\/ai-assisted-protein-structure-prediction-molecular-docking-and-virtual-screening\/"},"modified":"2026-07-17T15:20:49","modified_gmt":"2026-07-17T09:50:49","slug":"ai-assisted-protein-structure-prediction-docking","status":"publish","type":"product","link":"https:\/\/staging.nanoschool.in\/wp\/course\/ai-assisted-protein-structure-prediction-docking\/","title":{"rendered":"AI-Assisted Protein Structure Prediction, Molecular Docking and Virtual Screening"},"content":{"rendered":"
\n
\n
Attribute<\/div>\n
Detail<\/div>\n
Format<\/div>\n
Recorded Lectures (Self-Paced)<\/div>\n
Level<\/div>\n
Intermediate<\/div>\n
Duration<\/div>\n
3 Days (60-90 minutes)<\/div>\n
Certification<\/div>\n
e-Certification + e-Marksheet<\/div>\n
Tools<\/div>\n
AutoDock Vina, PyRx, Schr\u00f6dinger Suite, GROMACS, ChemDraw, Discovery Studio<\/div>\n<\/div>\n

About the Assisted Protein Structure Prediction Course<\/h3>\n
This 3\u2011day hands\u2011on course introduces participants to the practical workflow of computational drug discovery using AI\u2011assisted protein structure prediction, molecular docking, and virtual screening.<\/div>\n
You will learn to select disease\u2011related targets, retrieve sequences and structures, prepare ligands, run docking analyses, and interpret protein\u2011ligand interactions with beginner\u2011friendly tools.<\/div>\n
\n

Program Highlights<\/h3>\n
\n
\u2022 Comprehensive coverage of Assisted Protein Structure Prediction from fundamentals to advanced applications<\/div>\n
\u2022 Hands-on projects and real-world case studies in Drug Discovery & Design<\/div>\n
\u2022 Expert-curated curriculum aligned with current industry standards<\/div>\n
\u2022 Access to recorded lectures and e-LMS platform for flexible, self-paced learning<\/div>\n
\u2022 e-Certification and e-Marksheet upon successful completion<\/div>\n
\u2022 Dedicated mentor support and interactive doubt-clearing sessions<\/div>\n
\u2022 Exposure to industry-standard tools and platforms used in Drug Discovery & Design<\/div>\n
\u2022 Career-oriented training for academic and professional growth in Drug Discovery & Design<\/div>\n<\/div>\n<\/div>\n

Course Curriculum<\/h3>\n
\n
\n

Module 1: Day 1 \u2013 Protein Target Selection & Structure Prediction<\/h4>\n
    \n
  • Explore computational drug discovery fundamentals<\/li>\n
  • Retrieve protein sequences from UniProt and structures from RCSB PDB<\/li>\n
  • Generate AI\u2011based models with AlphaFold and perform quality checks<\/li>\n<\/ul>\n<\/div>\n
    \n

    Module 2: Day 2 \u2013 Ligand Selection, Protein & Ligand Preparation, Docking<\/h4>\n
      \n
    • Retrieve drug\u2011like compounds from PubChem<\/li>\n
    • Prepare proteins and ligands for docking<\/li>\n
    • Execute docking using SwissDock\/CB\u2011Dock2\/AutoDock Vina workflows<\/li>\n<\/ul>\n<\/div>\n
      \n

      Module 3: Day 3 \u2013 Result Visualization, Interaction Analysis & Virtual Screening<\/h4>\n
        \n
      • Visualize binding poses with PyMOL or Discovery Studio<\/li>\n
      • Analyze hydrogen bonds, hydrophobic and van der Waals interactions<\/li>\n
      • Conduct mini virtual\u2011screening and generate AI\u2011assisted reports<\/li>\n<\/ul>\n<\/div>\n<\/div>\n
        \n

        Tools, Techniques, or Platforms Covered<\/h3>\n
        AutoDock Vina<\/span>
        \nPyRx<\/span>
        \nSchr\u00f6dinger Suite<\/span>
        \nGROMACS<\/span>
        \nChemDraw<\/span>
        \nDiscovery Studio<\/span>
        \nADMET Predictor<\/span><\/div>\n<\/div>\n

        Real-World Applications<\/h3>\n
        \n
          \n
        • Apply Assisted Protein Structure Prediction skills directly to academic research, thesis work, and publications<\/li>\n
        • Build a professional portfolio showcasing practical Drug Discovery & Design competencies<\/li>\n
        • Solve industry-relevant problems using Assisted Protein Structure Prediction methodologies and tools<\/li>\n
        • Contribute to open-source projects and collaborative research in Drug Discovery & Design<\/li>\n
        • Prepare for competitive examinations, interviews, and professional certifications in Drug Discovery & Design<\/li>\n<\/ul>\n<\/div>\n

          Who Should Attend & Prerequisites<\/h3>\n
          \n
            \n
          • Industry\u2011recognized e\u2011Certification + e\u2011Marksheet from NSTC<\/li>\n
          • Hands\u2011on training with practical projects and real\u2011world datasets<\/li>\n
          • Dedicated expert mentorship and doubt\u2011resolution support<\/li>\n<\/ul>\n

            Prerequisites:<\/strong><\/p>\n<\/div>\n

            Frequently Asked Questions<\/h3>\n
            \n
            \n
            1. What is the format of this AI-Assisted Protein Structure Prediction, Molecular Docking and Virtual Screening course?<\/div>\n
            This is an Recorded Lectures (Self-Paced) course delivered via our e-LMS platform. You will have access to pre-recorded video lectures, reading materials, assignments, quizzes, and hands-on projects that you can complete at your own pace.<\/div>\n<\/div>\n
            \n
            2. Will I receive a certificate after completing this course?<\/div>\n
            Yes! Upon successful completion of all modules, assignments, and assessments, you will receive an e-Certification along with an e-Marksheet from NanoSchool (NSTC) that you can showcase on your CV and LinkedIn profile.<\/div>\n<\/div>\n
            \n
            3. What are the prerequisites for this course?<\/div>\n
            Learners should have a foundational understanding of Drug Discovery & Design concepts. Familiarity with basic tools and programming is recommended.<\/div>\n<\/div>\n
            \n
            4. How long will I have access to the course materials?<\/div>\n
            You will have access to all course materials for the duration of 3 Days (60-90 minutes). The self-paced format allows you to learn according to your own schedule through our online learning management system.<\/div>\n<\/div>\n
            \n
            5. Is mentor support available during the course?<\/div>\n
            Yes, dedicated mentor support is available throughout the course. You can reach out for doubt-clearing sessions, project guidance, and career advice related to Drug Discovery & Design. Our mentors are industry experts and experienced professionals.<\/div>\n<\/div>\n<\/div>\n
            Enroll in AI-Assisted Protein Structure Prediction, Molecular Docking and Virtual Screening today and take the next step in your professional journey. With expert-curated content, practical projects, and industry-recognized certification, this course is your gateway to mastering Drug Discovery & Design skills that matter.<\/div>\n<\/div>\n","protected":false},"excerpt":{"rendered":"

            AI-Assisted Protein Structure Prediction, Molecular Docking and Virtual Screening is a Moderate-level, 3 Days online program by NSTC. Master computational drug discovery, protein modelling, docking and virtual screening through hands\u2011on projects, real datasets, and expert mentorship. Earn your e\u2011Certification + e\u2011Marksheets in AI\u2011assisted protein structure prediction and molecular docking. Designed for Biotechnology professionals seeking practical drug\u2011discovery expertise in India.<\/p>\n","protected":false},"featured_media":109182,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_acf_changed":false,"_members_access_role":[],"_members_access_error":""},"product_brand":[9487],"product_cat":[6253],"product_tag":[],"class_list":["post-109183","product","type-product","status-publish","has-post-thumbnail","product_brand-nstc","product_cat-biotechnology","post-wrapper","thrv_wrapper","first","instock","sale","downloadable","virtual","taxable","purchasable","product-type-simple"],"acf":[],"_links":{"self":[{"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/product\/109183","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/product"}],"about":[{"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/types\/product"}],"replies":[{"embeddable":true,"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/comments?post=109183"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/media\/109182"}],"wp:attachment":[{"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/media?parent=109183"}],"wp:term":[{"taxonomy":"product_brand","embeddable":true,"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/product_brand?post=109183"},{"taxonomy":"product_cat","embeddable":true,"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/product_cat?post=109183"},{"taxonomy":"product_tag","embeddable":true,"href":"https:\/\/staging.nanoschool.in\/wp\/wp-json\/wp\/v2\/product_tag?post=109183"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}