Welcome to the 3 hours Pharmacophore and Multi-Ligand Docking-Based Virtual Screening Workshop, Hosted by RBT and Metis Hive.

Contact: support@discoveryboulevard.com

Phone No. +91 8309197041

Time/ Date: 7:00 pm –10:00 pm, Indian Standard Time, September 30, 2024

WhatsApp Group Link:
Join here for Free Workshop

*All participants are requested to join the WhatsApp group, as the session link will be shared exclusively through WhatsApp. It is essential to join the group to receive the necessary information for the session.  

*The workshop is free to attend, but participants who wish to receive a certificate, access video recordings, and tutorial-style materials for the session can opt-in for a nominal fee of Rs. 200 for Indian participants and $5 for international participants.

Use the payment gateway to register for the Certificate: Payment Link for Certificate

Certificate WhatsApp Group Link:
Join here for Certificate, recording and tutorial

 Kindly join the Certificate group only if you are opting for the certificate, video recordings, and tutorial materials.

Workshop Agenda:

 1: Introduction to Pharmacophore and Molecular Docking Studies

  • Basics of molecular docking techniques
  • Overview of pharmacophore modeling
  • Importance and applications in drug discovery

 2: Pharmacophore query generation

  • Introduction to pharmacophore modeling tools
  • Generation of pharmacophore databases
  • Extraction of pharmacophore queries

3: Virtual Screening Preparation

  • Creation of ligand databases for virtual screening 
  • Detailed protein and ligand preparation
  • Grid file preparation and execution of docking simulations using AutoDock Vina (PyRx)

 4: Interaction analysis and Q&A

  • Analysis and interpretation of results
  • Open forum for questions and clarification

We are excited to have you join us for this intensive and informative workshop. Your participation will provide you with valuable insights and practical skills in the field of pharmacophore modeling and molecular docking.