322 related articles for article (PubMed ID: 30220013)
1. 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]
2. Design, Synthesis, Photophysical Properties, Biological Estimation and Molecular Docking Studies of Novel Schiff Base Derivatives as Potential Urease Inhibitors.
Vanjare BD; Mahajan PG; Hassan M; Raza H; Seo SY; Hong SK; Lee KH
J Fluoresc; 2018 Nov; 28(6):1295-1304. PubMed ID: 30215145
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors.
Aslam MA; Mahmood SU; Shahid M; Saeed A; Iqbal J
Eur J Med Chem; 2011 Nov; 46(11):5473-9. PubMed ID: 21981981
[TBL] [Abstract][Full Text] [Related]
5. Synthesis, biological evaluation and molecular docking of N-phenyl thiosemicarbazones as urease inhibitors.
Hameed A; Khan KM; Zehra ST; Ahmed R; Shafiq Z; Bakht SM; Yaqub M; Hussain M; de la Vega de León A; Furtmann N; Bajorath J; Shad HA; Tahir MN; Iqbal J
Bioorg Chem; 2015 Aug; 61():51-7. PubMed ID: 26119990
[TBL] [Abstract][Full Text] [Related]
6. Syntheses, in vitro urease inhibitory activities of urea and thiourea derivatives of tryptamine, their molecular docking and cytotoxic studies.
Kanwal ; Khan M; Arshia ; Khan KM; Parveen S; Shaikh M; Fatima N; Choudhary MI
Bioorg Chem; 2019 Mar; 83():595-610. PubMed ID: 30513472
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. An expedient synthesis of N-(1-(5-mercapto-4-((substituted benzylidene)amino)-4H-1,2,4-triazol-3-yl)-2-phenylethyl)benzamides as jack bean urease inhibitors and free radical scavengers: Kinetic mechanism and molecular docking studies.
Saeed A; Larik FA; Channar PA; Mehfooz H; Ashraf MH; Abbas Q; Hassan M; Seo SY
Chem Biol Drug Des; 2017 Nov; 90(5):764-777. PubMed ID: 28388008
[TBL] [Abstract][Full Text] [Related]
9. Synthesis, enzyme inhibitory kinetics, and computational studies of novel 1-(2-(4-isobutylphenyl) propanoyl)-3-arylthioureas as Jack bean urease inhibitors.
Abdul Fattah T; Saeed A; Channar PA; Ashraf Z; Abbas Q; Hassan M; Larik FA
Chem Biol Drug Des; 2018 Feb; 91(2):434-447. PubMed ID: 28834266
[TBL] [Abstract][Full Text] [Related]
10. Isoindolin-1-one derivatives as urease inhibitors: Design, synthesis, biological evaluation, molecular docking and in-silico ADME evaluation.
Peytam F; Adib M; Mahernia S; Rahmanian-Jazi M; Jahani M; Masoudi B; Mahdavi M; Amanlou M
Bioorg Chem; 2019 Jun; 87():1-11. PubMed ID: 30852231
[TBL] [Abstract][Full Text] [Related]
11. Ferrocene-based guanidine derivatives: in vitro antimicrobial, DNA binding and docking supported urease inhibition studies.
Gul R; Rauf MK; Badshah A; Azam SS; Tahir MN; Khan A
Eur J Med Chem; 2014 Oct; 85():438-49. PubMed ID: 25108360
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Design, synthesis, molecular docking studies and in vitro screening of ethyl 4-(3-benzoylthioureido) benzoates as urease inhibitors.
Saeed A; Khan MS; Rafique H; Shahid M; Iqbal J
Bioorg Chem; 2014 Feb; 52():1-7. PubMed ID: 24269986
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Benzylidine indane-1,3-diones: As novel urease inhibitors; synthesis, in vitro, and in silico studies.
Bano B; Kanwal ; Khan KM; Begum F; Lodhi MA; Salar U; Khalil R; Ul-Haq Z; Perveen S
Bioorg Chem; 2018 Dec; 81():658-671. PubMed ID: 30253339
[TBL] [Abstract][Full Text] [Related]
16. Semicarbazone derivatives as urease inhibitors: Synthesis, biological evaluation, molecular docking studies and in-silico ADME evaluation.
Qazi SU; Rahman SU; Awan AN; Al-Rashida M; Alharthy RD; Asari A; Hameed A; Iqbal J
Bioorg Chem; 2018 Sep; 79():19-26. PubMed ID: 29709568
[TBL] [Abstract][Full Text] [Related]
17. Synthesis, crystal structure and biological evaluation of new phosphoramide derivatives as urease inhibitors using docking, QSAR and kinetic studies.
Gholivand K; Pooyan M; Mohammadpanah F; Pirastefar F; Junk PC; Wang J; Ebrahimi Valmoozi AA; Mani-Varnosfaderani A
Bioorg Chem; 2019 May; 86():482-493. PubMed ID: 30772649
[TBL] [Abstract][Full Text] [Related]
18. Synthesis and characterization of new thiosemicarbazones, as potent urease inhibitors: In vitro and in silico studies.
Islam M; Khan A; Shehzad MT; Hameed A; Ahmed N; Halim SA; Khiat M; Anwar MU; Hussain J; Csuk R; Shafiq Z; Al-Harrasi A
Bioorg Chem; 2019 Jun; 87():155-162. PubMed ID: 30884309
[TBL] [Abstract][Full Text] [Related]
19. Azomethines, isoxazole, N-substituted pyrazoles and pyrimidine containing curcumin derivatives: Urease inhibition and molecular modeling studies.
Ahmed M; Qadir MA; Hameed A; Arshad MN; Asiri AM; Muddassar M
Biochem Biophys Res Commun; 2017 Aug; 490(2):434-440. PubMed ID: 28623137
[TBL] [Abstract][Full Text] [Related]
20. Synthesis, in vitro and in silico studies of novel potent urease inhibitors: N-[4-({5-[(3-Un/substituted-anilino-3-oxopropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-1,3-thiazol-2-yl]benzamides.
Abbasi MA; Hassan M; Aziz-Ur-Rehman ; Siddiqui SZ; Raza H; Shah SAA; Seo SY
Bioorg Med Chem; 2018 Jul; 26(13):3791-3804. PubMed ID: 29903414
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]