Hi, I’m Sakib 🪐
Computational Drug Discovery Researcher | Python | R | CADD | Molecular Docking | Network Pharmacology | ADMET | Molecular Dynamics
Sakib Hasan Chowdhury
I am a computational drug discovery researcher with a focus on Computer Aided Drug Design (CADD), molecular modeling and data driven approaches to Bioinformatics.
I have experience in In silico research, including molecular docking, ADMET analysis,Network pharmacology and computational evaluation of bioactive compounds. I am also proficient in molecular dynamics simulation, R, Python,data visualization and machine learning.
I am a computational drug discovery researcher with a focus on Computer Aided Drug Design (CADD), molecular modeling and data driven approaches to Bioinformatics.
I have experience in In silico research, including molecular docking, ADMET analysis,Network pharmacology and computational evaluation of bioactive compounds. I am also proficient in molecular dynamics simulation, R, Python,data visualization and machine learning.