Volume 5 (2023)
Volume 4 (2022)
Volume 3 (2021)
Volume 2 (2020)
Volume 1 (2019)
Number of Articles: 7
Manufacturing High Quality Medical Catheters: A Technology Mastered by Few
Volume 1, Issue 1 , December 2019, Pages 1-2
Abstract
Medical catheters come in a variety of sizes for various applications. From Foley catheter, a flexible tube that a clinician passes through the urethra and into the bladder to drain ... Read More
Antidepressant Activity of Curcumin by Monoamine Oxidase–A Inhibition
Volume 1, Issue 1 , December 2019, Pages 3-9
Abstract
Antidepressant activity of curcumin (Cur), as a very well–known herbal product, has been investigated within this work. Two tautomeric forms of Cur–a and Cur–b in ... Read More
Alkali Metal Chelation by 3–Hydroxy–4–Pyridinone
Volume 1, Issue 1 , December 2019, Pages 10-16
Abstract
Chelations of neutral and one–electron positive ionic alkali metals including Lithium (Li/Li+), Sodium (Na/Na+) and Potassium (K/K+) by 3–Hydroxy–4–Pyridinone ... Read More
Flavonoid Derivatives for Monoamine Oxidase–A Inhibition
Volume 1, Issue 1 , December 2019, Pages 17-22
Abstract
The in silico molecular docking (MD) simulations have been performed to examine the efficacy of three flavonoid ligands including chrysin, apigenin and luteolin on monoamine oxidase–A ... Read More
Comparative Examination of Moclobemide, Tranylcypromine, Phenelzine and Isocarboxazid for Monoamine Oxidase–A Inhibition
Volume 1, Issue 1 , December 2019, Pages 23-28
Abstract
The ligand–receptor complex formations between the monoamine oxidase–A (MAO–A) enzyme and its known inhibitors have been examined based on the in silico approach. ... Read More
Adsorptions of Diatomic Gaseous Molecules (H2, N2 and CO) on the Surface of Li+@C16B8P8 Fullerene-Like Nanostructure: Computational Studies
Volume 1, Issue 1 , December 2019, Pages 29-36
Abstract
Density functional theory (DFT) calculations have been performed to investigate the adsorption of hydrogen (H2), nitrogen (N2) and carbon monoxide (CO) diatomic gaseous molecules at ... Read More
Electronic Structure Study of the LiBC3 Borocarbide Graphene Material
Volume 1, Issue 1 , December 2019, Pages 37-41