Recent advances in computational methods for biosensor design

Z Khoshbin, MR Housaindokht… - Biotechnology and …, 2021 - Wiley Online Library
Biosensors are analytical tools with a great application in healthcare, food quality control,
and environmental monitoring. They are of considerable interest to be designed by using …

DFT insight into Cd2+, Hg2+, Pb2+, Sn2+, As3+, Sb3+, and Cr3+ heavy metal ions adsorption onto surface of bowl-like B30 nanosheet

S Kaviani, DA Tayurskii, OV Nedopekin… - Journal of Molecular …, 2022 - Elsevier
Contamination of water resources by heavy metal ions, is a drastic environmental concern.
In this study, the interaction of Cd 2+, Hg 2+, Pb 2+, Sn 2+, As 3+, Sb 3+, and Cr 3+ metal …

Adsorption of alprazolam drug on the B12N12 and Al12N12 nano-cages for biological applications: A DFT study

S Kaviani, S Shahab, M Sheikhi - Physica E: Low-dimensional Systems …, 2021 - Elsevier
In this study, density functional theory (DFT) calculations were used to investigate the
interaction of the B 12 N 12 and Al 12 N 12 nano-cages with alprazolam (ALP) in the gas …

A DFT study of Se-decorated B12N12 nanocluster as a possible drug delivery system for ciclopirox

S Kaviani, S Shahab, M Sheikhi, V Potkin… - … and Theoretical Chemistry, 2021 - Elsevier
Despite the significant role of ciclopirox as a novel anticancer agent to treat various cancers
such as breast, liver, colorectal and bladder, it has some adverse effects and poor solubility …

Superalkali X3O (X= Li, Na, K) doped B12N12 nano-cages as a new drug delivery platform for chlormethine: A DFT approach

M Sheikhi, S Kaviani, F Azarakhshi… - … and Theoretical Chemistry, 2022 - Elsevier
In the present research, the interaction of chlormethine (CM) anticancer drug through its two
sites (N and Cl) with the X 3 OB 12 N 12 nano-cages (X= Li, Na, K) was investigated using …

Adsorption behavior and sensing properties of toxic gas molecules onto PtnBe (n= 5, 7, 10) clusters: a DFT benchmark study

S Kaviani, II Piyanzina, OV Nedopekin… - Materials Today …, 2022 - Elsevier
The adsorption characteristics of some toxic gas molecules (CO, SO, NO, NH 3, PH 3, CH 4,
and O 3) onto Pt n Be (n= 5, 7, 10) cluster were scrutinized using density functional theory …

Single and binary heavy metal adsorption using alginic acid structure: Experimental and density functional theory investigations

M Khajavian, S Kaviani, I Piyanzina… - Journal of Water …, 2023 - Elsevier
The adsorption of Cd 2+ and Co 2+ using alginic acid (AA) was performed by density
functional theory (DFT) calculations. To validate the theoretical findings, Cd 2+ and Co 2+ …

Determination of lead in food by surface-enhanced Raman spectroscopy with aptamer regulating gold nanoparticles reduction

Z Guo, P Chen, L Yin, M Zuo, Q Chen, HR El-Seedi… - Food Control, 2022 - Elsevier
Abstract Lead ion (Pb 2+) is a main heavy metal in food that causes heavy teratogenicity and
carcinogenicity. In this study, a rapid and sensitive SERS method for detecting Pb 2+ in food …

First-principles outlook of two-dimensional B3O3 monolayer as an anode material for non-lithium ion (K+, Ca2+, and Al3+) batteries

S Kaviani, I Piyanzina, OV Nedopekin… - Computational and …, 2023 - Elsevier
The rapid development of high-capacity anodes for non-lithium ion batteries (NLIBs) has
attracted significant attention in the scientific community towards removing fossil fuels …

Molecular modeling investigation of adsorption of Zolinza drug on surfaces of the B12N12 and Al12N12 nanocages

M Sheikhi, Y Ahmadi, S Kaviani, S Shahab - Structural Chemistry, 2021 - Springer
In the current work, the adsorption of Zolinza (ZOL) drug on B 12 N 12 and Al 12 N 12
nanocages was investigated using density functional theory (DFT) and time-dependent DFT …