Faculty Profile

Dr Irfan Hussain

Assistant Professor

Department of Biochemistry

Joined: Aug 2025
10
Publications
0
Research

Publications

Current Vectors for In Vivo Delivery of CRISPR-Cas9 System, Book Gene Editing by CRISPR-Cas
2025 Peer Reviewed

DOI: DOI: 10.1201/9781003537151-11

Biophysical and molecular modelling analysis of the binding of β-resorcylic acid with bovine serum albumin.
Peer Reviewed

DOI: https://doi.org/10.1016/j.foodhyd.2022.108175,

Unraveling the molecular interactions of phenyl isothiocyanate and benzoyl isothiocyanate with human lysozyme: Biophysical and computational analyses.
Peer Reviewed

DOI: https://doi.org/10.1016/j.saa.2023.123408.

Deciphering the biomolecular interaction of β-resorcylic acid with human lysozyme: A biophysical and bioinformatics outlook.
Peer Reviewed

DOI: https://doi.org/10.1016/j.molliq.2021.117885,

Exploring the binding mechanism of β-resorcylic acid with calf thymus DNA: Insights from multi-spectroscopic, thermodynamic and bioinformatics approaches
Peer Reviewed

DOI: https://doi.org/10.1016/j.foodhyd.2022.108175,

Insight into the interaction of isochroman with bovine serum albumin: extensive experimental and computational investigations.
Peer Reviewed

DOI: https://doi.org/10.1016/j.foodhyd.2022.108175,

Preparation, characterization and biochemical studies of nanoformulations of chlorambucil to enhance anticancer efficacy.
Peer Reviewed

DOI: https://doi.org/10.1039/D3NJ03760F

Preparation of nanoformulation of 5-fluorouracil to improve anticancer efficacy: integrated spectroscopic, docking, and MD simulation approaches. Journal of Biomolecular
Peer Reviewed

DOI: https://doi.org/10.1080/07391102.2023.2270704.

In vitro and in silico binding studies of phytochemical isochroman with calf thymus DNA using multi-spectroscopic and computational modelling techniques
Peer Reviewed

DOI: https://doi.org/10.1080/07391102.2022.2137243

Green synthesis of silver nanoparticles from callus extract of Salix tetrasperma, its antimicrobial, antibiofilm efficacy and molecular docking analysis
Peer Reviewed

DOI: https://doi.org/10.1007/s11240-025-03305-x