Training Indians….
….Skilling India
Empower
Your
knowledge
With our
one month online
training program on
Computer Aided Drug Designing
Embark on a transformative journey into the world of bioinformatics with our One-Month online
Hands-On Training Program. Dive deep into the intricacies of molecular structure generation,
protein structure preparation, and molecular docking. This intensive course is meticulously designed
for aspiring scientists, researchers, and students who are eager to master the cutting-edge techniques
that are shaping the future of biological discovery.
Unlock the Secrets of Molecular Dynamics:
· Generate intricate molecular structures using advanced computational tools.
Course fee: ₹5000
· Prepare and optimize protein structures for in-depth analysis.
20% Discount for
· Explore the realm of molecular docking to predict protein-ligand interactions.
05 June,2024
Early Bird till
Experience Real-World Applications:
· Engage in practical sessions that simulate current research scenarios.
· Collaborate with peers on projects that mirror industry challenges.
· Gain insights from experts actively contributing to the field of bioinformatics.
Elevate Your Research Capabilities:
· Learn to navigate complex bioinformatics software with ease.
· Develop skills to analyze and interpret biological data effectively.
· Translate theoretical knowledge into practical solutions for real-world problems.
From 17th June, 2024
APPLY !!!
https://forms.gle/qRA1GxSXLGsLhXtx7
For more information visit us on:
Last date to apply 15th June, 2024 www.biomicstechnosolutions.com
E-mail:
[email protected] Call us: +91-9518135601
Training Indians….
….Skilling India
One-month Internship on Computer-aided Drug Designing
Course module
Day Activities
Week-1
Monday Introduction to the Computer-Aided Drug Design
Tuesday Protein target selection and validation
Wednesday Website, Databases, and Software Installation
Thursday Introduction to homology modelling and structure prediction
Friday Demo Session for homology modeling & validation
Week-2
Monday Virtual screening and libraries
Tuesday Demo session on Active site or Biding site identification and PyMol explore
Wednesday Demo session on Virtual Screening and analysing results
Thursday Demo session on Virtual Screening results analysis and figure preparation
Friday Review and clarify doubts about homology modelling and virtual screening
Week-3
Monday Introduction to molecular docking
Tuesday Website, Databases, and Software Installation
Wednesday Demo session for Rigid molecular docking & analysis of docking results
Thursday Demo Session for flexible molecular docking & analysing docking results
Friday Review and clarify doubts from the week
Week-4
Monday Introduction to molecular dynamics simulations
Tuesday Set up and run MD simulations for a protein or Protein-ligand complex
Wednesday Analyse simulation trajectories and data
Thursday Validation of finalized hits using experimental techniques
Friday Feedback review of internship and Valedictory
