
Computer Aided Drug Design
The Computer aided drug design groups influences high-performance computing resources and develops approximate computer-aided drug design methods inspired by detailed molecular simulations to improve on the state-of-the art and yet ...
Learn MoreBiochemical and Biophysical Characterization Study of Promising Hit
Biochemical and Biophysical Characterization study of promising hit: Molecular Modeling, Drug-design and Discovery Laboratory (MMDDL) and Pharmaceutical & Bioscience innovation Suite (PBIS), BCSIR Laboratories, Chittagong...
Learn MoreJoin Us
We invite talented and motivated intern student to work on the computational analysis on genomics, proteomics, drug design, and related fields. Please send a cover letter, a CV, and statement of purpose of study to
mmddl@ctgbcsir.gov.bd
Upcoming Events

Basic Training on Structure Based Drug Design, 11-13 July, 2021
Important Note Only 15 trainees will be allowed, and those who are interested in participating in a post-training project
Our Research









S. M. Zahid Hosen
M.Pharm Thesis, CICC (CMBI Netherland), CPBI (Sweden),
MRSC (UK), MACS (USA), FAGE (India)
Application Investigator and Instructor at MMDDL
Fundamentally, my interest is in computational chemistry and computational biophysics with applications in drug design and discovery. Areas of interest include natural product database development, molecular modeling, chemoinformatics-ligand/structure based virtual screening, Lead optimization, ADMET prediction, QSAR, peptide based drug design, molecular dynamics simulation, and in wet lab particularly interested in enzyme activity, protein- protein interaction, binding affinity, enthalpy-entropy change, binding kinetics and cell based hit to lead screening, lead optimization, animal model for pharmacological activity screening etc.