Functionalized graphene oxide with chitosan for dopamine biosensing

A Omar, AM Bayoumy, AA Aly - Journal of Functional Biomaterials, 2022 - mdpi.com
Detecting biological structures via a rapid and facile method has become a pronounced
point of research. Dopamine (DA) detection is critical for the early diagnosis of a variety of …

Molecular modeling analyses for graphene functionalized with Fe3O4 and NiO

AH Al-Bagawi, AM Bayoumy, MA Ibrahim - Heliyon, 2020 - cell.com
Graphene has attracted great concern in recent years as one of the potential 2D materials in
various applications. This work is devoted for assessing the feasibility of functionalizing 2D …

Effect of nano metal oxides on heme molecule: Molecular and biomolecular approaches

AM Bayoumy, H Elhaes, O Osman, MA Ibrahim… - … Research in Applied …, 2019 - elibrary.ru
Interaction of components of living cells with various nanomaterials in the gas phase has
been one of extensive concern since they become intensively utilized in various life aspects …

[PDF][PDF] Antifouling PES/Cu@ Fe3O4 mixed matrix membranes: QSAR modeling and wastewater treatment potentiality

A Abdel-Karim, SH Ismail, AM Bayoumy, M Ibrahim… - Chem. Eng. J, 2020 - academia.edu
Innovative mixed matrix membranes were fabricated from blending of both polyethersulfone
(PES) and Cu@ Fe3O4 core-shell nanostructure (NS) using facile wet phase inversion …

Interaction of biopolymers with graphene for bio-electronic applications

AM Bayoumy, M A. Ibrahim, A Osman… - Optical and Quantum …, 2023 - Springer
Molecular modelling concepts always prove to be an efficient technique for studying the
interaction between various substances prior to experimental work. They were utilized for …

The index of ideality of correlation and the variety of molecular rings as a base to improve model of HIV-1 protease inhibitors activity

AA Toropov, AP Toropova, E Carnesecchi… - Structural Chemistry, 2020 - Springer
Computational prediction of HIV-1 protease inhibitor via quantitative structure–activity
relationships (QSARs) is a popular study in the field of computational chemistry. The aim of …

Docking and 2D-Structure-activity Relationship and ADMET Studies of Acetylcholinesterase Inhibitors

F Ansari, A Niazi, J Ghasemi… - Physical Chemistry …, 2022 - physchemres.org
In this work, a quantitative structure-activity relationship (QSAR) for some tacrine derivatives
inhibitors of acetylcholinesterase was modeled using ligand-receptor interconnection …

[PDF][PDF] Biointerface Research in Applied Chemistry

AM Bayoumy, H Elhaes, O Osman, KT Kholmurodov… - interactions - researchgate.net
Chitosan one of the polysaccharide family own unique hydrogen bonding dedicates it to
many applications. Many researchers reported the biological applications of chitosan …