Polypyridyl Coordinated Re(I) complexes for human tenascin-C (TNC) as an Antibreast Cancer Agent: An Intuition from Molecular Modeling and Simulations DOI
Lehlohonolo Moherane, Hitler Louis,

Ernest E. Ekereke

et al.

Polycyclic aromatic compounds, Journal Year: 2023, Volume and Issue: 44(2), P. 1221 - 1237

Published: March 20, 2023

Breast cancer continues to be the biggest cause of mortality for women worldwide, taking lives millions each year. As a result, scientists are now exploring possibility metal-based complexes as anticancer therapies. Notwithstanding, polypyridyl coordinated Re(I) have demonstrated tremendous promise cancer-fighting medications. Therefore, intent this research is investigate theoretically spectral properties, compute density functional theory (DFT), and simulate molecular docking containing functionalized 2,2′-bipyridine N,N′-donor bidentate ligands: 5,5′-DiMBpy in (1a), 4,4′-DiMBpy (2a), 4,4′-DiMoxBp (3a) therapy application. Intriguingly, complex Re(2a) achieved greatest MolDock score H-bond energy following interactions with target receptors utilized, followed by Re(1a) Re(3), respectively. Thus elucidating studied compounds efficient mitigation breast cancer.

Language: Английский

A comparative DFT study of borophene as a promising drug delivery vehicle for carmustine and nitrosourea anti-cancer drugs DOI

Swera Khalid,

Asma Naeem,

Saleh S. Alarfaji

et al.

Chemical Physics Letters, Journal Year: 2024, Volume and Issue: 856, P. 141606 - 141606

Published: Sept. 4, 2024

Language: Английский

Citations

5

Molecular simulation of Cu, Ag, and Au-decorated Molybdenum doped graphene nanoflakes as biosensor for carmustine, an anticancer drug DOI

Chioma M. Chima,

Hitler Louis,

Destiny E. Charlie

et al.

Materials Science in Semiconductor Processing, Journal Year: 2023, Volume and Issue: 165, P. 107669 - 107669

Published: June 13, 2023

Language: Английский

Citations

12

Structural and electronic assessments of Thiamazole adsorption on the transition metal doped fullerenes as a potential smart drug delivery platform DOI
Mohamed J. Saadh, Ahmad I. Ayesh,

M. El‐Muraikhi

et al.

Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: 685, P. 416006 - 416006

Published: April 25, 2024

Language: Английский

Citations

4

Exploring the potential of metalloporphyrin-like C54N4 fullerene (TM-PC60F) nanoclusters as new drug delivery platform for 5-fluorouracil: A DFT and QTAIM study DOI

Lala Adetia Marlina,

Aulia Sukma Hutama, Ihsanul Arief

et al.

Diamond and Related Materials, Journal Year: 2024, Volume and Issue: 147, P. 111267 - 111267

Published: June 5, 2024

Language: Английский

Citations

4

Detection of COVID-19 with the naked eye using C60-based sensors for isobutyric acid in exhaled air: A DFT/TDDFT study DOI

Kamal Y. Thajudeen,

Mohammed Muqtader Ahmed, Saad Ali Alshehri

et al.

Diamond and Related Materials, Journal Year: 2025, Volume and Issue: 153, P. 112013 - 112013

Published: Jan. 21, 2025

Language: Английский

Citations

0

The ability of ZnO and MgO nanocages for adsorption and sensing performance of anticancer drug detection DOI

Mohamed J. Saadh,

Ali B. M. Ali,

Zahraa A. Hanoon

et al.

Journal of Molecular Graphics and Modelling, Journal Year: 2025, Volume and Issue: 137, P. 109003 - 109003

Published: March 4, 2025

Language: Английский

Citations

0

DFT study of pure and Pt-decorated BN nanocone as a nanocarrier for nitrosourea anticancer drug DOI
Yousef A. Bin Jardan,

Fadhel F. Sead,

Dharmesh Sur

et al.

Journal of Molecular Graphics and Modelling, Journal Year: 2025, Volume and Issue: 137, P. 109018 - 109018

Published: March 14, 2025

Language: Английский

Citations

0

CO2 Adsorption by Carbon Quantum Dots/Metal Ferrites (M = Co2+, Ni2+, and Zn2+): Electrochemical and Theoretical Studies DOI Creative Commons

Alan-Javier Santiago-Cuevas,

Cristian-Brayan Palacios-Cabrera,

Eduardo Daniel Tecuapa-Flores

et al.

ACS Omega, Journal Year: 2025, Volume and Issue: unknown

Published: April 3, 2025

In this study, we investigated the adsorption of CO2 by carbon quantum dot-based ferrites (MFe2O4, M = Co2+, Ni2+, and Zn2+) in context industrial emissions global warming. The have been characterized using various analytical techniques [X-ray powder diffraction, FTIR, thermogravimetric analysis (TGA), scanning electron microscopy (SEM), transmission (TEM), X-ray photoelectron spectroscopy (XPS)], showing cubic spinel for CoFe2O4, reverse NiFe2O4, typical ZnFe2O4. A TGA study revealed a significant weight loss around 740-780 °C, indicating structural change occurred with increasing temperature. SEM TEM images displayed spherical particles sizes ranging from 10 to 50 nm. XPS confirmed presence C, O, Fe atoms specific cations (Co2+, Zn2+). Electrochemical impedance Nyquist diagrams suggest linear relationship between Z″ (ohm) Z' at low frequencies, but semicircular loop obtained was significantly increased higher frequencies. This suggests that charge transfer resistance (R CT) electrode boundaries (interface) is much than per area 1853 Ω cm2 paste electrodes (CPE)/CoFe2O4 it decreased 1652 CPE/NiFe2O4 1672 CPE/ZnFe2O4. However, improved lower seen due composite nature samples (CQDs@MFe2O4), revealing (1163 cm2) CQD@MFe2O4-CO2 as compared 1567 MFe2O4. Thus, studied electrochemically, interaction ferrates enhanced CQDs samples. consistent follows Langmuir pseudo-second-order kinetics (k 4.9, qe 121.93 CQD@CoFe2O4, k 2.9, 156.52 CQD@NiFe2O4, 3.0, 141.71 CQD@ZnFe2O4), data show efficiency has 1.0% after 7-8 cycles. Lastly, density functional theory demonstrated on surface ferrites, deforming linearity, which leads subsequent C-O form carbonate.

Language: Английский

Citations

0

DNA/RNA nucleobases sensing by silicon nanowires: A DFT study DOI
Kevin J. García, José E. Santana, Álvaro Miranda

et al.

Vacuum, Journal Year: 2025, Volume and Issue: unknown, P. 114383 - 114383

Published: May 1, 2025

Language: Английский

Citations

0

Investigation of the detection of Thioguanine anti-cancer drug by using of X12O12 (X = mg, Zn) nanocage DOI

Mustafa Habeeb Chyad,

Abdulrahman T. Ahmed,

Gaurav Sanghvi

et al.

Computational and Theoretical Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 115270 - 115270

Published: May 1, 2025

Language: Английский

Citations

0