@ARTICLE{
author={Archana Vikaraman P,Armakovic Sanja J,Armakovic Stevan,Celik Ismail,Bhagyasree JB,Babu KV Dinesh,Rudrapal Mithun,Divya Indira S,Pillai Renjith Raveendran},
year={2023},
title={Exploring the structural, photophysical and optoelectronic properties of a diaryl heptanoid curcumin derivative and identification as a SARS-CoV-2 inhibitor},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1281},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Mary Y Sheena,Mary Y Shyma,Armakovic Stevan,Armakovic Sanja J,Yadav Rohitash,Celik Ismail,Razavi Razieh},
year={2022},
title={Investigation of reactive properties, adsorption on fullerene, DFT, molecular dynamics simulation of an anthracene derivative targeting dihydrofolate reductase and human dUTPase},
journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS},
volume={40},
number={21},
pages={10952-10961},
document_type={Article},
} 

@ARTICLE{
author={Mary Sheena Y,Mary Shyma Y,Armakovic Stevan,Armakovic Sanja J,Yadav Rohitash,Celik Ismail,Razavi Razieh},
year={2022},
title={Investigation of reactive properties, adsorption on fullerene, DFT, molecular dynamics simulation of an anthracene derivative targeting dihydrofolate reductase and human dUTPase},
journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS},
volume={40},
number={21},
pages={10952-10961},
document_type={Article},
} 

@ARTICLE{
author={Mary Sheena Y,Mary Shyma Y,Armakovic Stevan,Armakovic Sanja J,Yadav Rohitash,Celik Ismail,Mane Pratap,Chakraborty Brahmananda},
year={2021},
title={Stability and reactivity study of bio-molecules brucine and colchicine towards electrophile and nucleophile attacks: Insight from DFT and MD simulations},
journal={JOURNAL OF MOLECULAR LIQUIDS},
volume={335},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Mary Sheena Y,Mary Shyma Y,Armakovic Stevan,Armakovic Sanja J,Pakosinska-Parys Magdalena,Yadav Rohitash,Celik Ismail},
year={2021},
title={Investigation of reactive properties of an antiviral azatricyclo derivative-KDFT, MD and docking simulations},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1230},
number={},
pages={-},
document_type={Article},
}