SYNTHESIS OF FOUR CHALCONE DERIVATIVES BEARING HETEROCYLIC MOIETIES AS NEW AChE INHIBITORS BY DOCKING SIMULATION
1
local
2017-08
Al-Mustansiriyah Journal of Science
أ.م.د . احمد متنبي عبدالله
Comparative Study on Conventional and Ultrasound Irradiation Promoted Synthesis of 2, 3- Disubstitutedquinoxaline Derivatives
2
scopus
2022-02
CHEMISTRY & CHEMICAL TECHNOLOGY
أ.م.د . احمد متنبي عبدالله
SYNTHESIS, CHARACTERIZATION, ANTIMICROBIAL AND MOLECULAR DOCKING STUDY OF BENZOOXADIAZOLE DERIVATIVES
3
thomson
2021-01
Medicinal Chemistry
أ.م.د . احمد متنبي عبدالله
Synthesis, Antimicrobial Evaluation and Docking Study of Novel 3,5- Disubstituted-2-Isoxazoline and 1,3,5-Trisubstituted-2-Pyrazoline Derivatives.
4
scopus
2021-04
Journal of Physics: Conference Series
أ.م.د . احمد متنبي عبدالله
New 3,5-disubstituted-4,5-dihydroisoxazole derivatives: Synthesis, antimicrobial, antioxidant and docking study against glucosamine-6-phosphate synthase.
5
scopus
2021-04
Journal of Physics: Conference Series
أ.م.د . احمد متنبي عبدالله
Synthesis, characterization, and antimicrobial evaluation of new pyrazolines incorporating imine moiety
6
scopus
2021-04
Journal of Physics: Conference Series
أ.م.د . احمد متنبي عبدالله
Synthesis and in vitro assay of 1-[5-(4-chloro-phenyl)-[1,3,4]thiadiazol-2-yl] derivatives as new antimicrobial agents
7
scopus
2019-04
Egyptian Journal of Chemistry
أ.م.د . احمد متنبي عبدالله
Synthesis, Antimicrobial, Antioxidant and Docking Study of Some Novel 3,5-Disubstituted-4,5-dihydro-1H-pyrazoles Incorporating Imine Moiety
8
scopus
2018-08
ACTA Pharmaceutica Sciencia
أ.م.د . احمد متنبي عبدالله
Synthesis, Antimicrobial, Antioxidant and Docking Study of Novel Isoxazoline Derivatives
9
scopus
2020-03
Egyptian Journal of Chemistry
أ.م.د . احمد متنبي عبدالله
Synthesis, Antimicrobial, Antioxidant and Docking Study of Novel 2H-1,4-Benzoxazin-3(4H)-One Derivatives
10
thomson
2020-04
Medicinal Chemistry
أ.م.د . احمد متنبي عبدالله
Synthesis, Antimicrobial Evaluation and Docking Study of Novel 3,5- Disubstituted-2-Isoxazoline and 1,3,5-Trisubstituted-2-Pyrazoline Derivatives
11
scopus
2013-01
International Journal of Chemical Sciences
أ.م.د . احمد متنبي عبدالله
MOLECULAR DOCKING, SYNTHESIS, IN VITRO ASSAY AND KINETIC STUDY OF (2E)-3-(ARYL)-1-(THIOPHEN-2-YL) PROP-2-EN-1-ONE DERIVATIVES AS NEW SCAFFOLD OF ACETYLCHOLINESTERASE INHIBITORS
12
scopus
2015-12
Int. J. Chem. Sci
أ.م.د . احمد متنبي عبدالله
DOCKING STUDY OF SOME N-[4-(4-ARYLIDENE)-2-(4- SUBSTITUTED-PHENYL)-5-OXO-4,5-DIHYDRO-IMIDAZOL1-YL]-BENZENESULFONAMIDE DERIVATIVES AGAINST GLUCOSAMINE-6-PHOSPHATE SYNTHASE
13
scopus
2016-01
International Journal of Applied Chemistry
أ.م.د . احمد متنبي عبدالله
Docking Study of Some New 2, 5-Disubstituted-1, 3, 4-Thiadiazole Derivatives against Glucosamine-6- Phosphate Synthase
14
scopus
2016-03
Int. J. Chem. Sci
أ.م.د . احمد متنبي عبدالله
SYNTHESIS, CHARACTERIZATION, ANTIMICROBIAL EVALUATION AND DOCKING STUDY OF NEW CHALCONE DERIVATIVES CONTAINING 1, 3, 5- TRIAZINANE-1, 3, 5-TRIYL) MOIETY
15
scopus
2018-08
ACTA Pharmaceutica Sciencia
أ.م.د . احمد متنبي عبدالله
Synthesis, Antimicrobial, Antioxidant and Docking Study of Novel Isoxazoline Derivatives
16
local
2018-01
Al-Mustansiriyah Journal of Science
أ.م.د . احمد متنبي عبدالله
Comparative Study on Conventional and Ultrasound Irradiation Promoted Synthesis of 2, 3-Disubstitutedquinoxaline Derivatives
17
thomson
2015-06-01
Medicinal Chemistry Research
أ.م.د . احمد متنبي عبدالله
Tryptophan and thiosemicarbazide derivatives: design, synthesis, and biological evaluation as potential β-d-galactosidase and β-d-glucosidase inhibitors
18
thomson
2016-01-01
journal of saudi chemical society
أ.م.د . احمد متنبي عبدالله
Synthesis, antimicrobial and docking study of three novel 2,4,5-triarylimidazole derivatives
19
thomson
2011-02-01
Journal of computational chemistry
أ.م.د . احمد متنبي عبدالله
Discovery of new β‐D‐galactosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening
20
thomson
2011-03-01
Journal of molecular modeling
أ.م.د . احمد متنبي عبدالله
Discovery of new β-D-glucosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening
