151 related articles for article (PubMed ID: 33088954)
1. Synthesis, density functional theory (DFT) studies and urease inhibition activity of chiral benzimidazoles.
Aman H; Rashid N; Ashraf Z; Bibi A; Chen HT; Sathishkumar N
Heliyon; 2020 Oct; 6(10):e05187. PubMed ID: 33088954
[TBL] [Abstract][Full Text] [Related]
2. Synthesis, Density Functional Theory (DFT), Urease Inhibition and Antimicrobial Activities of 5-Aryl Thiophenes Bearing Sulphonylacetamide Moieties.
Noreen M; Rasool N; Gull Y; Zubair M; Mahmood T; Ayub K; Nasim FU; Yaqoob A; Zia-Ul-Haq M; de Feo V
Molecules; 2015 Nov; 20(11):19914-28. PubMed ID: 26556326
[TBL] [Abstract][Full Text] [Related]
3. Design, Synthesis, Characterization and Computational Studies of Mannich Bases Oxadiazole Derivatives as New Class of Jack Bean Urease Inhibitors.
Mutahir S; Khan MA; Almehizia AA; Abouzied AS; Khalifa NE; Naglah AM; Deng H; Refat MS; Khojali WMA; Huwaimel B
Chem Biodivers; 2023 Aug; 20(8):e202300241. PubMed ID: 37344354
[TBL] [Abstract][Full Text] [Related]
4. Design, molecular docking and synthesis of novel 5,6-dichloro-2-methyl-1H-benzimidazole derivatives as potential urease enzyme inhibitors.
Menteşe E; Emirik M; Sökmen BB
Bioorg Chem; 2019 May; 86():151-158. PubMed ID: 30710848
[TBL] [Abstract][Full Text] [Related]
5. Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1H-benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease.
Menteşe E; Bektaş H; Sokmen BB; Emirik M; Çakır D; Kahveci B
Bioorg Med Chem Lett; 2017 Jul; 27(13):3014-3018. PubMed ID: 28526368
[TBL] [Abstract][Full Text] [Related]
6. Quantum chemical studies and spectroscopic investigations on 22-amino-3-methyl-5-nitropyridine by density functional theory.
Sivaprakash S; Prakash S; Mohan S; Jose SP
Heliyon; 2019 Jul; 5(7):e02149. PubMed ID: 31388583
[TBL] [Abstract][Full Text] [Related]
7. Synthesis, spectral analysis, DFT calculations, biological potential and molecular docking studies of indole appended pyrazolo-triazine.
Basavarajaiah SM; Nagesh GY; Javeed M; Bhat R; Nethravathi S; Basha JN; Reddy KR; Nisarga C; Srinivas P
Mol Divers; 2023 Apr; 27(2):679-693. PubMed ID: 35538381
[TBL] [Abstract][Full Text] [Related]
8. Synthesis, crystal structures, DFT studies, molecular docking and urease inhibition studies of three Ni(II) complexes with a sexidentate N
Wang H; Lan T; Zhang X; Zhang D; Bi C; Fan Y
J Inorg Biochem; 2016 Dec; 165():18-24. PubMed ID: 27755976
[TBL] [Abstract][Full Text] [Related]
9. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
Sarojini K; Krishnan H; Kanakam CC; Muthu S
Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326
[TBL] [Abstract][Full Text] [Related]
10. Synthesis of Urease Inhibitory 2, 4-bis (4-cyanobenzyl)glycoluril using Sandmeyer Reaction and Density Functional Theory Investigation.
Yawer MA; Bano S; Saleem M; Yawer A; Hussain R; Imran M; Irfan A; Rauf A; Abu-Izneid T
Curr Org Synth; 2021 Oct; 18(6):592-597. PubMed ID: 33441077
[TBL] [Abstract][Full Text] [Related]
11. Iminothiazoline-Sulfonamide Hybrids as Jack Bean Urease Inhibitors; Synthesis, Kinetic Mechanism and Computational Molecular Modeling.
Saeed A; Mahmood SU; Rafiq M; Ashraf Z; Jabeen F; Seo SY
Chem Biol Drug Des; 2016 Mar; 87(3):434-43. PubMed ID: 26496515
[TBL] [Abstract][Full Text] [Related]
12. Jack Bean Urease Inhibitors, and Antioxidant Activity Based on Palmitic acid Derived 1-acyl-3- Arylthioureas: Synthesis, Kinetic Mechanism and Molecular Docking Studies.
Saeed A; Ur-Rehman S; Channar PA; Larik FA; Abbas Q; Hassan M; Raza H; Seo SY
Drug Res (Stuttg); 2017 Oct; 67(10):596-605. PubMed ID: 28672409
[TBL] [Abstract][Full Text] [Related]
13. Synthesis, antimicrobial, antioxidant, cytotoxic, antiurease and molecular docking studies of N-(3-trifluoromethyl)benzoyl-N'-aryl thiourea derivatives.
Maalik A; Rahim H; Saleem M; Fatima N; Rauf A; Wadood A; Malik MI; Ahmed A; Rafique H; Zafar MN; Riaz M; Rasheed L; Mumtaz A
Bioorg Chem; 2019 Jul; 88():102946. PubMed ID: 31054433
[TBL] [Abstract][Full Text] [Related]
14. 4-Aminocoumarin based Aroylthioureas as Potential Jack Bean Urease Inhibitors; Synthesis, Enzyme Inhibitory Kinetics and Docking Studies.
Fattah TA; Saeed A; Ashraf Z; Abbas Q; Channar PA; Larik FA; Hassan M
Med Chem; 2020; 16(2):229-243. PubMed ID: 31309895
[TBL] [Abstract][Full Text] [Related]
15. Synthesis and Studies of Fluorescein Based Derivatives for their Optical Properties, Urease Inhibition and Molecular Docking.
Mahajan PG; Dige NC; Vanjare BD; Raza H; Hassan M; Seo SY; Hong SK; Lee KH
J Fluoresc; 2018 Nov; 28(6):1305-1315. PubMed ID: 30220013
[TBL] [Abstract][Full Text] [Related]
16. Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4'-Nitrobiphenyl by density functional theory.
Govindarasu K; Kavitha E
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():130-41. PubMed ID: 24299985
[TBL] [Abstract][Full Text] [Related]
17. Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory.
Govindarasu K; Kavitha E
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():799-810. PubMed ID: 25000567
[TBL] [Abstract][Full Text] [Related]
18. Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking.
Channar PA; Saeed A; Albericio F; Larik FA; Abbas Q; Hassan M; Raza H; Seo SY
Molecules; 2017 Aug; 22(8):. PubMed ID: 28813027
[TBL] [Abstract][Full Text] [Related]
19. Synthesis and molecular docking study of some novel 2,3-disubstituted quinazolin-4(3H)-one derivatives as potent inhibitors of urease.
Akyüz G; Menteşe E; Emirik M; Baltaş N
Bioorg Chem; 2018 Oct; 80():121-128. PubMed ID: 29894891
[TBL] [Abstract][Full Text] [Related]
20. Facile synthesis, crystal structure, biological evaluation, and molecular modeling studies of
Saeed A; Ejaz SA; Khalid A; Channar PA; Aziz M; Wani TA; Zargar S; Hassan S; Ismail H; Khalid D; Hashmi MZ; Hökelek T; Aborode AT
Front Chem; 2022; 10():992701. PubMed ID: 36226116
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]