Faculty Member Profile

Dr. Hossen's research involves different projects that cover a wide range of topics in the field of Computational Biophysics. He uses different state-of-the-art simulation techniques, e.g., Molecular Dynamics (MD), Targeted Molecular Dynamics (TMD), Steered Molecular Dynamics (SMD), and Accelerated Molecular Dynamics (AMD) to investigate molecular-level details of biological entities such as protein, DNA, membrane, ligands that mimic a variety of biological systems. He, mainly, uses NAMD software; and occasionally, Gromacs to simulate the biological systems prepared in silico. Dr. Hossen has hands-on experience in high-throughput screening of drug molecules using molecular docking with AutoDock Vina.
His group at the University of Barishal uses parallel computing using GPUs accelerated High-Performance Computers (HPC). The group also uses GPU clusters from different universities in the USA upon their proper permission and availability.

For publication at a glance on the Google Scholar page- https://scholar.google.com/citations?user=HS32mqsAAAAJ&hl=en

https://www.mlhossen.net/