• SciLearn- an initiative by Sciquaint Innovations, is set to transform the landscape of scientific education.  The initiative fosters a global scientific community for knowledge sharing and includes an advanced curriculum incorporating the latest scientific discoveries. With a strong emphasis on accessibility, inclusivity, and sustainability, SciLearn not only makes scientific education more engaging and effective but also prepares students to address future ecological challenges. It represents a holistic approach to nurturing the next generation of scientists, researchers, and innovators.

    To enroll in any course freely, please send your request to research@sciquaint.com.

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Available courses

Live session on “Structure Elucidation through Spectroscopy (UV, IR, NMR, Mass)”

You’ve been invited to:



Live session on “Structure Elucidation through Spectroscopy (UV, IR, NMR, Mass)”

Join us for an intellectually stimulating journey!


💥 Highlight of Session 💥
👉🏻 Problems on Organic Molecules
👉 Previous Year Questions Paper Problems (SPPU,Pune)
👉 Helpful for MPAT University Exam


📅 Date: Saturday 06/01/2024
⏰ Time: 10:00 am (Duration 2 hrs.)
📍 Platform: Online [Link will be shared on Email after Confirmation]


In this unique session, you will learn:
🔍 Analyze and Interpret Spectroscopy Data
🎯 Strategy to Solve Problem
🔬 Presenting Data of Structure

Sat, Jan 06, 10:00 AM - 10:00 AM (IST)

Course Overview:

This course offers a detailed exploration into the world of molecular docking using AutoDock Vina, an essential tool in pharmaceutical research and computational chemistry. Through a series of expert-led YouTube tutorials, learners will gain hands-on knowledge in protein and ligand preparation, perform molecular docking, and analyze results. This course is designed for students, researchers, and professionals interested in enhancing their understanding of molecular docking processes.

Learning Outcomes:

  • Understand the fundamentals of molecular docking.
  • Prepare protein and ligand structures for docking.
  • Execute molecular docking using AutoDock Vina.
  • Analyze and interpret docking results.