CONTACT +91 96925 21875 FOR ANY QUERY
We are aannoumcing our 47th 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.
Eligibility
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.
World wide Time schedule
Schedule Date: 10th and 11th Jan 2025. 6.30 PM to 8.30 PM Indian Standard Time
| India, Srilanka | Nepal | CET | Washington DC | Moscow | South Africa | Kuwait, Dubai | Bangkok | London |
| 6.30 PM | 6:45 PM | 2:00 PM | 7:30 AM | 3:30 PM | 2:30 PM | 4.30 PM | 8:00 PM | 1:00 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.
About the Topic
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.
Key highlights of event
- In-depth theoretical session with one-one gudance based practical
- Designed for beginner to advance level learners
- Session recording for future practice
- Linked shareable E-Certificate for all participants
Course outline
- 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
How to Participate?
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