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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 …
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
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 …
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
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 …
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
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 …
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 …
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
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 …
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
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+ …
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
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 …
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
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 …
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
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 …
nanocages was investigated using density functional theory (DFT) and time-dependent DFT …