[HTML][HTML] Computational study of the fullerene effects on the properties of 16 different drugs: A review

R Ahmadi, MR Jalali Sarvestani… - International Journal of …, 2018 - journals.iau.ir
In this study, the influence of fullerene junction on the chemical features of 16 different drugs
including Captopril, Clonidine, Methyldopa, Naphazoline, Oxymetazoline, Tetrahydrozoline …

Procarbazine adsorption on the surface of single walled carbon nanotube: DFT studies

MR Jalali Sarvestani, R Ahmadi… - Chemical Review and …, 2020 - chemrevlett.com
In this research, the performance of single-walled carbon nanotube (SWCN) as a sensor
and nanocarrier for procarbazine (PC) was investigated by infra-red (IR), natural bond …

Adsorption of ibuprofen on silicon decorated fullerenes and single walled carbon nanotubes: A comparative DFT study

C Parlak, Ö Alver - Journal of Molecular Structure, 2019 - Elsevier
Ibuprofen (IBP) is known as a widely prescribed drug for its non-steroidal, anti-inflammatory,
analgesic, and antipyretic effects. Carbon nanotubes and fullerenes are the novel elements …

Adsorption of the NO2, N2O and NH3 molecules over the C20 and MC19 (M= Ru, Ir and Au) clusters: a DFT approach

M Derdare, AG Boudjahem, M Boulbazine - Surfaces and Interfaces, 2021 - Elsevier
In this work, we used the DFT calculations with the B3LYP functional to evaluate the
adsorption of the NO 2, N 2 O and NH 3 molecules over the surface of the C 20 and MC 19 …

DFT study on the adsorption of 5-fluorouracil on B 40, B 39 M, and M@ B 40 (M= Mg, Al, Si, Mn, Cu, Zn)

L Zhang, ZD Qi, YL Ye, XH Li, JH Chen, WM Sun - RSC advances, 2021 - pubs.rsc.org
Based on density functional theory, the adsorption behavior of 5-fluorouracil (5-Fu) on B40
and its derivatives has been explored. It was observed that 5-Fu prefers to combine with the …

Pyrazinamide-based Co (II), Ni (II) and Cu (II) complexes: DFT exploration of structure, reactivity properties and in silico ADMET profiles

S Samai, A Direm, C Parlak - Journal of Molecular Modeling, 2024 - Springer
Methods The DFT method was carried out using Gaussian 09 software and GaussView 5.0.
Avogadro software was used to define the geometry of the complexes. The Multiwfn program …

Adsorption Behavior of Aromasin onto C20 and C24 Nano-Cages: Density Functional Theory Study

M Kian, E Tazikeh-Lemeski - Russian Journal of Inorganic Chemistry, 2020 - Springer
Nano-cage based materials are nowadays broadly investigated due to their potential
applications as biosensors and drug delivery systems. In the current study, we evaluated the …

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

C Parlak, M Tepe, Ö Bağlayan, Ö Alver - Journal of Molecular Structure, 2020 - Elsevier
Abstract β-propiolactone (BPL) appears as an important element of many medicinal
applications particularly in the production of vaccines. Since it also shows some …

The electronic and magnetic properties of 3d VIIB and VIII atom-substituted C cage

Z Li, Z Zhao, TT Shao, ZS Liu, JL Qi - International Journal of Modern …, 2020 - World Scientific
To analyze the contributions of the metal atoms to stabilize and synthesize the small cage-
like carbon clusters, the configurations, electronic and magnetic characteristics of Mn-, Fe …

Administración y detección eficaz de fármacos por medio de dispositivos nanoestructurados tipo jaula: estudios teóricos y perspectivas

CA Celaya, DG Araiza, M Reina - Mundo nano. Revista …, 2022 - scielo.org.mx
Este artículo de revisión presenta el panorama actual del estudio de nanomateriales para
aplicaciones relacionadas con la administración y detección de fármacos. Debido a los …