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Three day International Virtual Workshop on “Molecular Dynamics Simulation in Bioscience Research: From Theory to Practice” | 11th to 13th July 2025

Three day International Virtual Workshop   on

“Molecular Dynamics Simulation in Bioscience Research: From Theory to Practice” |  11th to 13th July 2025

International Workshop Series

 


Quaxon Bio & IT Solutions, India is going to conduct it’s 57th    international workshop on Molecular Dynamics Simulation in Bioscience Research: From Theory to Practice From 11th to 13th July 2025.(visit   https://qbiits.org/molecular-dynamics-simulation-workshop-july-25/   )

Objective

The workshop will introduce the field of Molecular Modelling and Molecular Dynamics Simulation to the participants through lecture, demonstration and hands-on session. The objective of the workshop is to familiarize the participants with introductory concepts of molecular simulation so that they can apply this technology in their study and research. The expected outcome is that the participants should be able to conduct MD simulations using NAMD  and  able to analyze the output.

 

Eligibility


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

NB: No prior Bioinformatics/Coding experience is necessary

Programme schedule (world wide)

India, Srilanka:7,00 PM        Nepal:7.15 pm:, Central European Time: 2.30 PM,            Washington DC:8.00 AM,     Canada: 9:30 AM       Moscow: 4.00 PM,                    South  Africa: 3:30 PM,      Dubai: 5.00 pm, Moroco: 2.30  PM ,       Bangkok: 8.30 PM:                           London: 1:30 pm          Kuwait: 5.00 PM

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

Platform : Virtual(Google Meet)

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

About the Theme

Molecular Dynamics (MD) simulation is a computational technique used in molecular modeling to study the dynamic behavior of atoms and molecules over time. It provides valuable insights into the behavior and properties of complex systems at the atomic level. Molecular simulations usually deployed to calculate or predict properties and quantities that may be difficult to observe experimentally.  This approach is widely used in various scientific fields, such as chemistry, bioscience, materials science, and physics, to investigate molecular structures, conformational changes, thermodynamics, and kinetics of chemical reactions, among other phenomena.

This method has a central importance in bioscience and pharmaceutical science and it became an indispensable tools in bioscience research.  Some applications are

Ø Design and discovery of new drug molecules.

Ø Understanding the dynamics of protein folding process.

Ø Characterizing biomolecular interactions:

Ø Understanding molecular cause of disease and drug resistance.

Ø To predict the properties of small molecules before its synthesis.

*Detail syllabus of workshop can be found on the website post:

https://qbiits.org/molecular-dynamics-simulation-workshop-july-25/

Key highlights of event

Ø  Complete practical oriented training and hands-on-session

Ø  One to one guidance based learning

Ø  Designed for beginner to advance level learners

Ø  Certificate for all participants

Ø  Session recording and video tutorial*

How to Participate?

Step-1: Pay the fee using the below link as per your category, note the transaction number/save screenshot

Step-2: Fill-up the registration form after payment

PAYMENT             

 For Indian participants

For faculty and other working professionals Rs.1200/-

For research Scholar Rs. 1100/-

For students Rs.1000/-  

Payment link https://rzp.io/l/zCXp5ejw 

For international participants

For international participants(other than India) a fee of $35/- only (if you don’t have paypal account then email us quaxonbiits@gmail.com   for alternate payment method)

Payment link https://paypal.me/Workshop334  

** Discount available for UNO listed low income countries (email us before payment)

For any enquiry write to quaxonbiits@gmail.com   or call us +91-9692521875  

Registration

The participant must have to register after successful payment using below link

https://docs.google.com/forms/d/1P7twmWrvhKMQ6llS-l2PVdK2ZKdmILDoVXQ5zwh4yQQ/edit

For more information about terms and condition, kindly visit our website visit  

https://qbiits.org/molecular-dynamics-simulation-workshop-july-25/  

About Us :  Quaxon Bio & IT Solutions is a growing educational startup register to the Ministry of Micro, Small and Medium Enterprises, Government of India. Started in year 2022, we have successfully trained more than 2500 students from many top reputed institution of India (and more than 15 different countries apart from India) Our mission is to act as an industry-academic interface, enabling knowledge transformation and producing highly skilled workforce equipped with next-generation technology.

Contact us  +91-96925 21875                                                   

www.qbiits.org

Write to us quaxonbiits@qbiits.org

Quaxon Bio and IT Solutions, India

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