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Items: 1 to 20 of 35

1.

Synthesis of indole based acetohydrazide analogs: Their in vitro and in silico thymidine phosphorylase studies.

Taha M, Aldhamin EAJ, Almandil NB, Anouar EH, Uddin N, Alomari M, Rahim F, Adalat B, Ibrahim M, Nawaz F, Iqbal N, Alghanem B, Altolayyan A, Khan KM.

Bioorg Chem. 2020 Mar 12;98:103745. doi: 10.1016/j.bioorg.2020.103745. [Epub ahead of print]

PMID:
32200327
2.

Exploring efficacy of indole-based dual inhibitors for α-glucosidase and α-amylase enzymes: In silico, biochemical and kinetic studies.

Kawde AN, Taha M, Alansari RS, Almandil NB, Anouar EH, Uddin N, Rahim F, Chigurupati S, Nawaz M, Hayat S, Ibrahim M, Elakurthy PK, Vijayan V, Morsy M, Ibrahim H, Baig N, Khan KM.

Int J Biol Macromol. 2020 Mar 12;154:217-232. doi: 10.1016/j.ijbiomac.2020.03.090. [Epub ahead of print]

PMID:
32173438
3.

An Improved Synthesis of Key Intermediate to the Formation of Selected Indolin-2-Ones Derivatives Incorporating Ultrasound and Deep Eutectic Solvent (DES) Blend of Techniques, for Some Biological Activities and Molecular Docking Studies.

Imran M, Bakht MA, Khan A, Alam MT, Anouar EH, Alshammari MB, Ajmal N, Vimal A, Kumar A, Riadi Y.

Molecules. 2020 Mar 2;25(5). pii: E1118. doi: 10.3390/molecules25051118.

4.

Cytotoxicity, alpha-glucosidase inhibition and molecular docking studies of hydroxamic acid chromium(III) complexes.

Hassan LR, Anouar EH, Bahron H, Abdullah F, Mohd Tajuddin A.

J Biol Inorg Chem. 2020 Mar;25(2):239-252. doi: 10.1007/s00775-020-01755-6. Epub 2020 Jan 23.

PMID:
31974764
5.

Absolute Configuration of Alkaloids from Uncaria longiflora through Experimental and Computational Approaches.

Salim F, Yunus YM, Anouar EH, Awang K, Langat M, Cordell GA, Ahmad R.

J Nat Prod. 2019 Nov 22;82(11):2933-2940. doi: 10.1021/acs.jnatprod.8b00380. Epub 2019 Nov 5.

PMID:
31686505
6.

A newly synthesized 6-methyl-7H,8H,9H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one for potential inhibitor of adenosine A1 receptor: a combined experimental and computational studies.

El Bakri Y, Karthikeyan S, Anouar EH, Sebhaoui J, Ben Ali A, El Ghayati L, Essassi EM, Mague JT.

J Biomol Struct Dyn. 2019 Sep 13:1-9. doi: 10.1080/07391102.2019.1662848. [Epub ahead of print]

PMID:
31476977
7.

Synthesis, biological activity and molecular modeling of a new series of condensed 1,2,4-triazoles.

El Bakri Y, Marmouzi I, El Jemli M, Anouar EH, Karthikeyan S, Harmaoui A, Faouzi MEA, Mague JT, Essassi EM.

Bioorg Chem. 2019 Nov;92:103193. doi: 10.1016/j.bioorg.2019.103193. Epub 2019 Aug 12.

PMID:
31445196
8.

Triazoloquinazolines as a new class of potent α-glucosidase inhibitors: in vitro evaluation and docking study.

Abuelizz HA, Anouar EH, Ahmad R, Azman NIIN, Marzouk M, Al-Salahi R.

PLoS One. 2019 Aug 14;14(8):e0220379. doi: 10.1371/journal.pone.0220379. eCollection 2019.

9.

Crystal structure, DFT study and Hirshfeld surface analysis of ethyl 6-chloro-2-eth-oxy-quinoline-4-carboxyl-ate.

Bouzian Y, Karrouchi K, Anouar EH, Bouhfid R, Arshad S, Essassi EM.

Acta Crystallogr E Crystallogr Commun. 2019 May 31;75(Pt 6):912-916. doi: 10.1107/S2056989019007473. eCollection 2019 Jun 1.

10.

Synthesis, biological activity and molecular docking of new tricyclic series as α-glucosidase inhibitors.

Abuelizz HA, Iwana NANI, Ahmad R, Anouar EH, Marzouk M, Al-Salahi R.

BMC Chem. 2019 Apr 5;13(1):52. doi: 10.1186/s13065-019-0560-4. eCollection 2019 Dec.

11.

Indole bearing thiadiazole analogs: synthesis, β-glucuronidase inhibition and molecular docking study.

Almandil NB, Taha M, Gollapalli M, Rahim F, Ibrahim M, Mosaddik A, Anouar EH.

BMC Chem. 2019 Feb 4;13(1):14. doi: 10.1186/s13065-019-0522-x. eCollection 2019 Dec.

12.

Anti-HAV evaluation and molecular docking of newly synthesized 3-benzyl(phenethyl)benzo[g]quinazolines.

Al-Salahi R, Anouar EH, Marzouk M, Abuelizz HA.

Bioorg Med Chem Lett. 2019 Jul 1;29(13):1614-1619. doi: 10.1016/j.bmcl.2019.04.043. Epub 2019 Apr 27.

PMID:
31054861
13.

Synthesis of Thymidine Phosphorylase Inhibitor Based on Quinoxaline Derivatives and Their Molecular Docking Study.

Almandil NB, Taha M, Farooq RK, Alhibshi A, Ibrahim M, Anouar EH, Gollapalli M, Rahim F, Nawaz M, Shah SAA, Ahmed QU, Zakaria ZA.

Molecules. 2019 Mar 13;24(6). pii: E1002. doi: 10.3390/molecules24061002.

14.

Synthesis, Molecular Docking and β-Glucuronidase Inhibitory Potential of Indole Base Oxadiazole Derivatives.

Anouar EH, Moustapha ME, Taha M, Geesi MH, Farag ZR, Rahim F, Almandil NB, Farooq RK, Nawaz M, Mosaddik A.

Molecules. 2019 Mar 8;24(5). pii: E963. doi: 10.3390/molecules24050963.

15.

Laevifins A-G, clerodane diterpenoids from the Bark of Croton oblongus Burm.f.

Aziz AN, Ismail NH, Halim SNA, Looi CY, Anouar EH, Langat MK, Mulholland D, Awang K.

Phytochemistry. 2018 Dec;156:193-200. doi: 10.1016/j.phytochem.2018.10.002. Epub 2018 Oct 10.

PMID:
30316148
16.

Quantum Chemical Calculations and Statistical Analysis: Structural Cytotoxicity Relationships of some Synthesized 2-thiophen-naphtho(benzo)oxazinone Derivatives.

Alshammari MB, Geesi MH, Anouar EH, Al-Salahi R, Alharthi AI, Elnakady Y, Marzouk M.

Cell Biochem Biophys. 2018 Sep;76(3):377-389. doi: 10.1007/s12013-018-0848-3. Epub 2018 Jul 30.

PMID:
30062659
17.

Potential antidiabetic activity and molecular docking studies of novel synthesized 3.6-dimethyl-5-oxo-pyrido[3,4-f][1,2,4]triazepino[2,3-a]benzimidazole and 10-amino-2-methyl-4-oxo pyrimido[1,2-a]benzimidazole derivatives.

El Bakri Y, Anouar EH, Marmouzi I, Sayah K, Ramli Y, El Abbes Faouzi M, Essassi EM, Mague JT.

J Mol Model. 2018 Jun 27;24(7):179. doi: 10.1007/s00894-018-3705-9.

PMID:
29951869
18.

Screening and evaluation of antioxidant activity of some 1,2,4-triazolo[1,5-a]quinazoline derivatives.

Al-Salahi R, Anouar EH, Marzouk M, Taie HA, Abuelizz HA.

Future Med Chem. 2018 Feb;10(4):379-390. doi: 10.4155/fmc-2017-0224. Epub 2017 Nov 17.

PMID:
29145730
19.

3,4-Dimethoxybenzohydrazide derivatives as antiulcer: Molecular modeling and density functional studies.

Taha M, Ismail NH, Zaki HM, Wadood A, Anouar EH, Imran S, Yamin BM, Rahim F, Ali M, Khan KM.

Bioorg Chem. 2017 Dec;75:235-241. doi: 10.1016/j.bioorg.2017.10.004. Epub 2017 Oct 7.

PMID:
29031169
20.

Molecular Docking and Anticonvulsant Activity of Newly Synthesized Quinazoline Derivatives.

Abuelizz HA, Dib RE, Marzouk M, Anouar EH, A Maklad Y, N Attia H, Al-Salahi R.

Molecules. 2017 Jun 30;22(7). pii: E1094. doi: 10.3390/molecules22071094.

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