In order to strengthen your profile so to have better opportunities in your career, i. e, for jobs or for higher studies you need to have good publications under your belt. The only program since 2010 which is fulfilling this need is the Research Project Training Program of BDG LifeSciences which is of novel research projects on the latest technologies of Bioinformatics.
In this program, we implement the current research trend and apply unique ways of teaching plus practical application so to make you learn in the best possible way. As it is done online hence participants have the freedom of choosing the time of training sessions according to their choice and also save a huge amount of money in travel, accommodation, food, etc., As of now we have completed more than 70 research projects and all of them published at International level. This research project can be done as a Major and/or thesis project for the final year or if someone wants to strengthen their profile.
CURRENT RESEARCH PROJECT FOR INTERNSHIP
Applications are invited for 5 SEATS in our 85 novel research project entitled "Molecular Modeling study of derivatives of Leaf Extracts of medicinal plant Solanum torvum and Serine/Threonine Kinase from Mycobacterium Tuberculosis"
DURATION
2-3 Months- training sessions will be conducted online according to the date and time you choose.
Topics which will be covered:
PART 1- Molecular Docking with practical application on Windows
Installation of software [ADT,DSV,PYMOL,CHIMERA,AUTODOCK VINA,PyRx]
Minimization of protein and ligand.
Preparation of files.
Grid box preparation.
Command execution.
Visualization and analysis of results.
Installation of PyRx.
Site specific docking with PyRx.
Visualization and analysis of results.
PART 2- Molecular Dynamics Simulation- Protein-ligand complex simulation using GROMACS on Virtual Box
Installation of virtual box
Installation of software
Preparation of protein topology
Preparation of ligand topology
Preparation of complex gro file
Solvation
Ionization
Minimization
Making index files
Equilibration phase 1[NPT]
Equilibration phase 2[NVT]
Final production MD run
VMD and QTGRACE/XMGRACE analysis with universal codes [RMSD,RMSF, HBONDS, ENERGY, RADIUS OF GYRATION]
PRACTICAL APPLICATION- TOOLS ON WHICH YOU WILL WORK ON YOUR COMPUTER SYSTEM
AUTODOCK TOOLS
AUTODOCK VINA
CHIMERA
PYRX
PYMOL
DISCOVERY STUDIO VISUALIZER
GROMACS
SWISSPARAM
VMD
QTGRACE
XMGRACE
SYSTEM REQUIREMENT: Windows OS with 10th generation or above and i3 processor or above with internet
PROBABLE OUTCOME
At the end of the study we would be able to get molecules that would show the best binding affinity to the biological target as well as ready to be checked for further PK/PD studies. After the successful completion of the project, it will be submitted for international publication by the names of people who will work on this project.
WHAT YOU GET
T & C

