FREE Molecular Docking Internship Starts 15th Sept 2021
After Installing: Classes >> Upcoming to see Schedule
Tune in to the Biotecnika app on 15th September 4:00 pm – 5:30 pm
This Teacher’s Day Biotecnika announced the FREE Molecular Docking Internship for all students, bioprofessionals and bioscience enthusiasts who are set out to secure their dream careers in the biosciences industry!
Whether you are a recent graduate, still studying or a researcher, job seeker or just plain curious. Attend this FREE Molecular Docking Internship which is exclusive to the Biotecnika App! All you have to do is download the app and attend!
To assist all biosciences students and professionals we are bringing you the Free Molecular Docking Internship
Have you claimed your free spot yet?
Every year we get tonnes of queries regarding internships, so we decided why not give back? Everyone out there is looking to gain that competitive edge by upgrading their resume. So why not take the help of Biotecnika? A friend of the biosciences industry for 15 years. Take advantage of our experts and standapart from the competition.
How to use the App?
- After Installing: Visit Classes section >> Upcoming to see Schedule
- Tune in on 15th September for 1st session from 4:00 pm – 5:30 pm
- Do not panic if no schedule is seen, it will be updated shortly.
Why Molecular Docking Internship?
Technology is moving at a rapid pace and advances are being made every day. Applications of said technologies have proved to be of immense value in the biosciences industry these days. Being knowledgeable of all of the latest trends gives you a leg up on the competition. Do not get left behind. Take advantage of this offer today! Download the Biotecnika app and stay tuned.
It is time to take charge and become the architect of your career! Biotecnika is here to support you achieve your dreams.
|1||Introduction||Brief on Molecular Modelling and Docking
System Requirement/ Software Tools
The outcome of this internship
|15th September||Wednesday||Dr Seethalakshmi|
|2||Molecular Modeling Basics||Introduction to computational chemistry
Molecular mechanics and Force fields
Inter and intramolecular interactions
|20th September||Monday||Ms Rucha|
|3||Protein Modelling||Concept of Protein Modeling
Methods: Homology Modelling,
|22nd September||Wednesday||Dr Seethalakshmi|
|4||Protein Modelling||Fold Recognition method, Ab-initio Method,
Demo on tools: Swiss model
Model Validation and visualization
|27th September||Monday||Dr Seethalakshmi|
|5||Target Identification and Preparation||Docking Introduction
Types of docking
Mechanics of Docking
Drug target identification
Characteristics of drug target
Role of target identification in drug discovery
|29th September||Wednesday||Ms Rucha|
|6||Target Identification and Preparation||Target structure Prediction
Drug targets at a molecular level
Computational approaches in target identification
Visualizing target in PyMOL
|4th October||Monday||Ms Rucha|
|7||Ligand Identification||Introduction on Ligand
Structure File Formats
Chemical Compound Database
|6th October||Wednesday||Dr Seethalakshmi|
|8||Ligand Identification||File format conversion (open babel)
Basic of Chemsketch (small molecules)
|11th October||Monday||Dr Seethalakshmi|
|9||Protein-Ligand Docking||Introduction to Autodock
|13th October||Wednesday||Ms Rucha|
Docking Result Analysis 1 (play)
|18th October||Monday||Ms Rucha|
BioTecNika is committed to providing you with the best facility for all your career needs, and we stand by it.
👉 Download the Biotecnika App today 👈
and make the best use of this amazing opportunity
Don’t forget to tune in on 15th September at 4 pm
Our Mission: BioTecNika Revolution
Our Vision: To Reach every Bio Professional in the world and help them build a strong career