Grow With Panacea
A Molecular Biology and Bioinformatics Based Computer Aided Drug Design Research Laboratory Center
About Us
Panacea Research Center (PRC) is – A theoretical research laboratory based on bioinformatics and computational studies that aims to explore bioinformatics-based computational studies i.e. Computational Chemistry, Computer Aided Drug design (CADD), Molecular Modeling, Pharmacophore Modeling & Molecular Docking, Molecular dynamic (MD) simulation, integrated biology and so on. PRC arranges training and workshops for Ph.D., M.Phil., Graduate, and Undergraduate-level students who have experience in these areas of research, and to make them able to conduct research & publish articles using their computer environment and work on developing their interest in this field of research.
COURSES
WHY YOU SHOULD JOIN US?
There are lots of courses in Bangladesh where you will be paid thousands of taka, but you will not learn anything except the basic concepts of CADD and bioinformatics. We have designed a course for you where everything from basic to advanced will be covered so that you can successfully handle a CADD-based project from desktop to the publication stage from the basic level. CADD is introduced in straightforward language in every lesson in every class, and we give access to all free and paid software to make your work easier and more beautiful. At the end of each batch of our courses, there is a project opportunity, that will make your research career more dynamic, and you will have the opportunity to publish your work in reputed journals as well.
Who could Join? Bachelor, Master’s, and Ph.D., students as well as Faculty and Professors from Bioinformatics, Immunology, Virology, Microbiology, Biotechnology, Genetics and Genetics, Pharmacy, and Life science backgrounds peoples. Also, Biotechnology, Bioinformatics, and Pharmaceutical scientists from industry, and academia.
WE ARE EXPERT IN
Molecular Docking using AutoDock, MOE, and GLIDE
Molecular Dynamic Simulation using YASARA, NAMD, GROMACS, DESMOND
ADME and Toxicity Analysis
Molecular Modeling and Structure Optimization
DFT Calculation