Ö. Bağlayan

发表

Quantum mechanical simulation of Molnupiravir drug interaction with Si-doped C60 fullerene

C. Parlak, Ö. Alver, Ö. Bağlayan, 2021 .

Theoretical insights of the drug-drug interaction between favipiravir and ibuprofen: a DFT, QTAIM and drug-likeness investigation

P. Ramasami, C. Parlak, Ö. Alver, 2022, Journal of biomolecular structure & dynamics.

Investigation of detection and adsorption properties of β-propiolactone with silicon and aluminum doped fullerene C60 using density functional theory

C. Parlak, Ö. Alver, Ö. Bağlayan, 2020 .

Infrared, Raman and density functional characterization and structural study of 2-Nitro-2-phenyl-propane-1,3-diol

M. Kaya, Ö. Alver, Ö. Bağlayan, 2017 .

Non-covalent functionalization of single walled carbon nanotubes with pyrene pendant polyester: A DFT supported study

C. Parlak, Ö. Alver, H. Durmaz, 2020 .

Fabrication and Optical Characterization of CdSe Thin Films Grown by Chemical Bath Deposition

I. Kariper, F. Göde, Ö. Bağlayan, 2015 .

Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine

M. Kaya, M. Şenyel, Ö. Bağlayan, 2016 .

Vibrational investigation of 1-cyclopentylpiperazine: A combined experimental and theoretical study

M. Şenyel, C. Parlak, Ö. Alver, 2014 .

Assessing a double silicon decorated fullerene for the delivery of interacting flurbiprofen and salicylic acid drugs: A DFT approach

C. Parlak, Ö. Alver, Ö. Bağlayan, 2023, Journal of the Indian Chemical Society.

Molecular structure, NMR analyses, density functional theory and ab initio Hartree Fock calculations of 4,4′-diaminooctafluorobiphenyl

Cemal Parlak, Özgür Alver, Özge Bağlayan, 2008 .

The quest of the most stable structure of a carboxyfullerene and its drug delivery limits: A DFT and QTAIM approach

G. Dikmen, C. Parlak, Ö. Alver, 2023, Computational and Theoretical Chemistry.

An insight into the interaction of silicon decorated fullerene and single walled carbon nanotube towards umifenovir: DFT, QTAIM and molecular docking studies

C. Parlak, Ö. Alver, Ö. Bağlayan, 2023, Diamond and Related Materials.