Apr 5, 2020
10:00 AM - 05:00 PM
Executive Lounge, Business Centre, Level 30, The H Hotel-Office Tower, #1 Sheikh Zayed Road
BDG LifeSciences (OPC) Pvt. Ltd. India is a Bioinformatics company and is conducting Training, Novel Research Projects, Workshops & Online Courses in technologies of Bioinformatics since 2010. To date, we have successfully trained hundreds of participants who were not only students but scientists, faculties, professors, company executives, etc from India and other countries. As we believe in a different way of learning which is HANDS-ON PRACTICAL SESSIONS our workshops are unique because participants perform on their own computer/laptop on software/servers, so it is practical application of technology which is the main reason of our success where we have conducted 250+ workshops around the world on latest technologies of Bioinformatics especially Drug Discovery & Designing, MD Simulations, NGS Data Analysis and Gene & Genome Editing by CRISPR/Cas9. To view the pictures of our previous events click here-1 and click here-2. To view the listing of upcoming events kindly click here and our previous workshops can be viewed here. To view the video feedback of our previous events kindly visit our YouTube Channel
We are glad to announce our 8th event in DUBAI which is a 1-Day Technical & Hands-on Workshop on Molecular Modelling in which we will cover Virtual Screening, Molecular Docking & Predictive Toxicology topics in Drug Design. This 1-day hands-on training is designed to help students, researchers, faculties, professors, scientists, and company professionals to understand Proteomics & Drug discovery concepts as well as application. The program includes lectures and hands-on training on concepts, applications, and software tools.
ONLY 20 SEATS | BRING YOUR LAPTOP HAVING WINDOWS OS FOR SOFTWARE INSTALLATION & TRAINING
ACCOMMODATION & FOOD YOU HAVE TO MANAGE ON YOUR OWN
DATABASE/ SERVER/ SOFTWARE
Introduction of Drug Discovery Technology
Science involved in disease target identification
In-silico generation of ligands
Conversion of .mol files to .pdb files
Protein optimization & Energy Minimization
Molecular Docking (Creation of Grid Parameter & Dock Parameter files
Running autogrid & autodock Algorithm
Selection of inhibitors on the basis of binding energies(delta G) and Lipinski's Rule of 5
Creating docking complex
Structure Analysis- Protein & ligand complex
Prediction of Molecular Properties
Prediction of Bioactivity
Bioavailability, ADME & Toxicity
WHO SHOULD ATTEND
With basic knowledge in Life Science that would like to receive a comprehensive overview or refresher on Drug Discovery the target audience comprises
Student: Bachelor, Masters, Ph.D., students as well as Faculty and Professors from Microbiology, Biochemistry, Biotechnology, Immunology, Pharmacy, Pharmaceutical Chemistry, Biomedical Technology, Genetics, Bioinformatics, Plant Science and Life Sciences.
Professionals: Biotechnology, Bioinformatics and Pharmaceutical scientists from industry, academia, and regulatory agencies.
Hands-on exercises will be performed individually using software tools (no prior experience required).
T & C