25th
International Virtual workshop
International
Virtual Workshop on “Molecular Docking in Bio-Pharmaceutical
Research” | 1st - 2nd-3rd March 2024
Programme Objective
The
programme is aimed to cover in-depth theory as well as provide training via hands-on-
sessions. To introduce the theoretical and applied concept of Molecular
Docking. Virtual screening of large drug like compounds, followed by hands on
session using various open source tools. At the end if the event the
participant will able to understand and execute Molecular Docking and Virtual
screening for their own research work.
Eligibility
Faculty, students, and
research scholars from all biological and related disciplines (biotechnology,
pharmaceutical science, microbiology, bioinformatics, and other allied areas).
Participants should able to use their own computer or laptop, preferably with
the Windows operating system.
WORLD WIDE SCHEDULED TIME
 |
EST 1st March 6 PM CST 1st March 5 PM Mexico City 1st
March 5 PM Atlantic Standard Time 1st March 7 PM UK 1st March 11 PM Santo Domingo 1st March 7 PM
India, Sri Lanka 2nd March 4.30 AM BANGKOK 2nd March 6 AM Malaysia 2nd
March 7 AM Singapore 2nd March 7 AM Brunei 2nd March 7 AM |
Kindly visit https://savvytime.com/converter/est-to-ist/mar-1-2024/11-45am to know the schedule in your 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(3 hours).
Key highlights of event
·
In-depth theoretical concept
·
Hands on session using real data set
·
Designed for beginner to advance level
learners
·
Session recording and E-Certificate for all
participants
·
Free life time discount membership on all
future training program
How
to Participate?
Step-1: Pay the fee using the below link as per your
category
Payment Link for Indians: Pay
Rs.1000/- using this link https://rzp.io/l/V3lDExLX
Payment Fee and link for
non-Indians (all non-Indians and NRI students)
Fee amount $35/- only pay using
this link
Step-2: Registration
Must Register After the Payment Using Below Link
https://docs.google.com/forms/d/1p7ziKeuYvHzgIXjbLWokseu3THhVvUv3Ri_PXGhK_Oo/edit
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. We are working as an industry-academic interface, to excel in knowledge transformation and producing a highly skilled workforce equipped with next-generation technology. We conduct frequently conduct webinar and workshop on bioinformatics and data science with international participants, facilitating the exchange of cutting-edge research and ideas around the globe.
For Any
enquiry WhatsApp
now (+91-9337381639)
Or Write to
us support@qbiits.org or
quaxonbiits@gmail.com
QUAXON BIO AND IT SOLUTIONS © 2024
Global Education Start-up www.qbiits.org
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