Two day International Workshop on “Molecular Docking From Theory to Practice “| 10-11 Aug 2024

PAMENT LINK FOR INDIANS DEACTIVATED, REGISTRATION CLOSING SOON

KINDLY CONTACT +91-9692521875 

Virtual workshop on Molecular Docking

CONTACT +91 96925 21875 FOR ANY QUERY

We are aannoumcing our  39th  international virtual workshop on “Molecular Docking: From Theory to Practice” useful for all bioscience students, faculties and research persons. The programme is aimed to cover in-depth theory as well as provide Hands-on-Session, with one-one guidance.

Faculty, students, research scholars from all biological and related discipline (Biotechnology, pharmaceutical science, microbiology, bioinformatics and other allied areas) .Participants to use their own computer/laptop preferably with windows operating system.

Schedule Date: 10th and 11th Aug 2024. 6.30 PM to 8.30 PM Indian Standard Time

India, Srilanka   NepalCETWashington DCMoscowSouth AfricaKuwait, Dubai  BangkokLondon  
6.30 PM 6:45 PM2:00 PM 7:30 AM 3:30 PM   2:30 PM 4.30 PM8:00 PM1:00 PM

Visit https://dateful.com/time-zone-converter  to know the schedule time in your countries time zone

Platform: Google Meet

Requirement: Must have basic computer operation skills preferably in windows.

Molecular docking is an advanced computer-based simulation technique used to study receptor-ligand interactions at the atomistic level. It is widely adopted by life science professionals to understand the mechanism of various biochemical reactions, protein-protein interactions, understanding molecular mechanism of antibiotic resistance in Microbes and to discover and/or design new drug molecules for life-threatening diseases. Due to its speed and high level of accuracy, it has become an indispensable tool for bioscience research.

In this workshop participants will learn about complete theoretical background of molecular docking, its applications and practical execution steps using the popular open source tool Autodock Vina during the hands-on sessions.

  • In-depth  theoretical Session
  • Designed for beginner to advance level learners
  • Session recording for future practice
  • Linked shareable E-Certificate for all participants
  • Theoretical Concept of Molecular Modeling and Molecular Docking
  • Retrieving Receptor Structure from Database
  • Binding site Analysis
  • Ligand retrieval and preparation
  • Molecular Docking using open source tool
  • Receptor-Ligand interaction Analysis

Step-1: Pay the fee using the below link as per your category

                   For Indian participants(Must pay as per your category)

For students Rs.800/-

For PhD scholar/research scholars Rs.1000/-

For faculties and other working professionals Rs.1100/-

Payment link  for Indians

 For international participants(other than India) Payment link    

  A fee of $30/- **only (if you don’t have paypal account then Email support@qbiits.org for alternative method)

 ** Discount up to 20% available for UNO listed low income countries (need to Email us before payment)

For any enquiry write to support@qbiits.org or quaxonbiits@gmail.com

Step-2: Registration 

Must Register After the Payment Using Below Link

About us   

Quaxon Bio & IT Solutions is a fastest growing EduTech start-up established and registered to the Ministry of Micro, Small and Medium Enterprises, Government of India. Our mission is to act as an industry-academic interface, to excel in knowledge transformation and producing a highly skilled workforce equipped with next-generation technology. We are delivering high demnd skills via virtual workshop on bioinformatics and data science with international participants, facilitating the exchange of cutting-edge research and ideas around the globe.

Contact us

WhatsApp/Call +919692521875  or write to us support@qbiits.org