Research Center for Computational Science
2005 B.Sc. (Computer Science and Engineering) International Islamic University Chittagong, Bangladesh.
2009 M.Sc. (Computer Engineering) Politecnico di Milano University (Como Campus), Italy.
2013 Ph.D. Graduate School of Pharmaceutical Sciences, department of Physical Chemistry, Chiba University, Japan. MEXT/MONBUKAGAKUSHO scholarship (Japan) during Ph.D
2013 Postdoctoral Fellow, Tokyo University, Japan.
2016 Research Fellow, Tokyo University of Agriculture and Technology, Japan.
2018 Postdoctoral Fellow, Institute for Molecular Sciences, Okazaki, Japan.
2021.1- Postdoctoral Fellow, Research Center for Computational Science
Main research themes
Computational biology is concerned with the modeling and simulation of biological phenomena, processes and systems. Modeling refers to the process that creates a model representing some important features of a biological system
||Molecular Dynamics Simulation
Mahmood M. I., Sakano T., Yamashita T., and Fujitani H. Molecular dynamics analysis to evaluate docking pose prediction. Biophysics and Physicobiology,
2016, 13, 181-194.
Mahmood, M. I.; Liu, X.; Neya, S.; Hoshino, T. Influence of lipid composition
on the structural stability of G-protein coupled receptor. Chem. Pharm. Bull. 2013, 61, 426-437. (Selected for journal cover page).
Mahmood, M. I.; Matsuo, Y.; Neya, S.; Hoshino, T. Computational analysis on
the binding of epitope peptide to human leukocyte antigen class I molecule
A*2402 subtype. Chem. Pharm. Bull. 2011, 59, 1254-1262. (Selected for journal
Hoshino, T.; Mahmood, M. I.; Mori, K.; Matsuzaki, K. Binding and aggregation
mechanism of amyloid β-peptides onto the GM1 ganglioside-containing lipid
membrane. J. Phys. Chem. B 2013, 117, 8085-8094.
Mori, K.; Mahmood, M. I.; Neya, S.; Matsuzaki, K.; Hoshino, T. Formation of
GM1 ganglioside clusters on the lipid membrane containing sphingomyeline and
cholesterol. J. Phys. Chem. B 2012, 116, 5111-5121.