Two-Day International Workshop on Molecular Docking: From Theory to Practice
Quaxon Bio & IT Solutions is hosting its 39th international virtual workshop on “Molecular Docking: From Theory to Practice” on August 10-11, 2024. This workshop is designed for bioscience students, faculty, and researchers, providing both theoretical knowledge and hands-on sessions using the Autodock Vina tool.
Participants will gain insights into molecular modeling, docking processes, and receptor-ligand interaction analysis. The sessions will be held via Google Meet, and attendees will receive a shareable e-certificate. For more information and registration, visit Quaxon Bio & IT Solutions.
International Workshop on Molecular Docking: From Theory to Practice 2024
| Event Detail | Description |
|---|---|
| Workshop Title | Molecular Docking: From Theory to Practice |
| Organized by | Quaxon Bio & IT Solutions |
| Dates | August 10-11, 2024 |
| Time | 6:30 PM – 8:30 PM IST |
| Platform | Google Meet |
| Target Audience | Students, Faculty, Research Scholars |
| Fees for Indian Participants | Students: ₹800, PhD Scholars: ₹1000, Faculty: ₹1100 |
| Fees for International Participants | $30 |
| Key Topics Covered | Theoretical Concepts, Receptor Structure Retrieval, Binding Site Analysis, Ligand Preparation, Molecular Docking, Interaction Analysis |
| Requirements | Basic computer skills, Windows OS preferred |
| Certification | Shareable e-certificate |
| Registration & Payment | Registration Link |
For any inquiries, contact support@qbiits.org or +91 96925 21875.
About Quaxon Bio & IT Solutions
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.
About Molecular Docking
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.
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. Schedule Date: 10th and 11th Aug 2024. 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 |
Key Highlights of Event
- In-depth  theoretical Session
- 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
Event Details
- Dates: August 10-11, 2024
- Time: 6:30 PM – 8:30 PM IST
- Platform: Google Meet
Fees
- Students: ₹800
- PhD/Research Scholars: ₹1000
- Faculty/Professionals: ₹1100
- International Participants: $30
- in your countries time zone
How to Apply
To apply for the “Molecular Docking: From Theory to Practice” workshop:
- Visit the registration page.
- Fill out the registration form with your details.
- Pay the workshop fee through the provided payment methods.
- You will receive a confirmation email with the Google Meet link.
Why Attend This Workshop
- Expert Knowledge: Gain theoretical and practical insights into molecular docking.
- Hands-On Experience: Learn to use Autodock Vina for docking and interaction analysis.
- Certification: Receive a shareable e-certificate upon completion.
- Networking: Connect with fellow researchers and professionals in the field.
