I will do protein ligand docking and MD simulation

Are you looking for a Bioinformatician or a drug designer?

Here I am Huzaifa, a professional computational drug designer. Offering the best services in Computational aided drug designs and Bioinformatics analysis.

Services Includes:

•     MD Simulation
•     Virtual Screening
•     Molecular Docking
•     Homology Modelling
•     Pharmacophore Modeling

I hold a PHD in computational chemistry. I have knowledge of algorithms working behind the software used for computational analysis of drugs. I have 6 years experience of doing MD simulations & Virtual Screening on a diverse set of systems, including GROMACS, MOE & AutoDock vina etc.I have experience with a variety of softwares including Gromacs, Amber, Desmond for running docking calculations, molecular dynamic simulations, free energy calculations with a TI/MD method, kinetic calculations using τRAMD method etc.

Why Choose me?

•      Quick order delivery
•      Unlimited Revisions
•      100% client satisfaction
•      Full-money back guarantee
•      Low Cost

Thank You:

Please feel free to discuss this with me before placing the order! I will solve Bioinformatics-related problems for you efficiently and accurately.

Available 24/7