These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

136 related articles for article (PubMed ID: 36111588)

  • 21. Design, Synthesis, Crystal Structure, In Vitro and In Silico Evaluation of New
    Ahmad S; Khan M; Rehman NU; Ikram M; Rehman S; Ali M; Uddin J; Khan A; Alam A; Al-Harrasi A
    Molecules; 2022 Oct; 27(20):. PubMed ID: 36296497
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Synthesis, Biological Evaluation and Molecular Docking of Deferasirox and Substituted 1,2,4-Triazole Derivatives as Novel Potent Urease Inhibitors: Proposing Repositioning Candidate.
    Salehi Ashani R; Azizian H; Sadeghi Alavijeh N; Fathi Vavsari V; Mahernia S; Sheysi N; Biglar M; Amanlou M; Balalaie S
    Chem Biodivers; 2020 May; 17(5):e1900710. PubMed ID: 32187446
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. 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]  

  • 25. Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico study of S-naproxen derivatives.
    Mohiuddin G; Khan KM; Salar U; Kanwal ; Lodhi MA; Wadood A; Riaz M; Perveen S
    Bioorg Chem; 2019 Mar; 83():29-46. PubMed ID: 30339862
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Design, synthesis, in vitro Evaluation and docking studies on dihydropyrimidine-based urease inhibitors.
    Iftikhar F; Ali Y; Ahmad Kiani F; Fahad Hassan S; Fatima T; Khan A; Niaz B; Hassan A; Latif Ansari F; Rashid U
    Bioorg Chem; 2017 Oct; 74():53-65. PubMed ID: 28753459
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Novel thiobarbiturates as potent urease inhibitors with potential antibacterial activity: Design, synthesis, radiolabeling and biodistribution study.
    Abdulwahab HG; Harras MF; El Menofy NG; Hegab AM; Essa BM; Selim AA; Sakr TM; El-Zahabi HSA
    Bioorg Med Chem; 2020 Dec; 28(23):115759. PubMed ID: 32992246
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Design and synthesis of novel anti-urease imidazothiazole derivatives with promising antibacterial activity against Helicobacter pylori.
    Shahin AI; Zaib S; Zaraei SO; Kedia RA; Anbar HS; Younas MT; Al-Tel TH; Khoder G; El-Gamal MI
    PLoS One; 2023; 18(6):e0286684. PubMed ID: 37267378
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Synthesis, molecular structure and urease inhibitory activity of novel
    Ahmad R; Khan M; Alam A; Elhenawy AA; Qadeer A; AlAsmari AF; Alharbi M; Alasmari F; Ahmad M
    Saudi Pharm J; 2023 Aug; 31(8):101688. PubMed ID: 37457366
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1H)-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study.
    Shamim S; Khan KM; Salar U; Ali F; Lodhi MA; Taha M; Khan FA; Ashraf S; Ul-Haq Z; Ali M; Perveen S
    Bioorg Chem; 2018 Feb; 76():37-52. PubMed ID: 29125971
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 1-[(4'-Chlorophenyl) carbonyl-4-(aryl) thiosemicarbazide derivatives as potent urease inhibitors: Synthesis, in vitro and in silico studies.
    Ali B; Khan KM; Salar U; Kanwal ; Hussain S; Ashraf M; Riaz M; Wadood A; Taha M; Perveen S
    Bioorg Chem; 2018 Sep; 79():363-371. PubMed ID: 29859384
    [TBL] [Abstract][Full Text] [Related]  

  • 32. In-silico Designing, ADMET Analysis, Synthesis and Biological Evaluation of Novel Derivatives of Diosmin Against Urease Protein and Helicobacter pylori Bacterium.
    Kataria R; Khatkar A
    Curr Top Med Chem; 2019; 19(29):2658-2675. PubMed ID: 31724503
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Hybrid Pharmacophoric Approach in the Design and Synthesis of Coumarin Linked Pyrazolinyl as Urease Inhibitors, Kinetic Mechanism and Molecular Docking.
    Saeed A; Mahesar PA; Channar PA; Larik FA; Abbas Q; Hassan M; Raza H; Seo SY
    Chem Biodivers; 2017 Aug; 14(8):. PubMed ID: 28574649
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The synthesis and evaluation of phenoxyacylhydroxamic acids as potential agents for Helicobacter pylori infections.
    Ni WW; Liu Q; Ren SZ; Li WY; Yi LL; Jing H; Sheng LX; Wan Q; Zhong PF; Fang HL; Ouyang H; Xiao ZP; Zhu HL
    Bioorg Med Chem; 2018 Aug; 26(14):4145-4152. PubMed ID: 29983280
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Carbonic Anhydrase Inhibitory Potential of 1,2,4-triazole-3-thione Derivatives of Flurbiprofen, Ibuprofen and 4-tert-butylbenzoic Hydrazide: Design, Synthesis, Characterization, Biochemical Evaluation, Molecular Docking and Dynamic Simulation Studies.
    Abbas S; Zaib S; Rahman SU; Ali S; Hameed S; Tahir MN; Munawar KS; Shaheen F; Abbas SM; Iqbal J
    Med Chem; 2019; 15(3):298-310. PubMed ID: 30324884
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds: Urease inhibition, Lipinski rule and molecular docking analyses.
    Athar Abbasi M; Raza H; Aziz-Ur-Rehman ; Zahra Siddiqui S; Adnan Ali Shah S; Hassan M; Seo SY
    Bioorg Chem; 2019 Mar; 83():63-75. PubMed ID: 30342387
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Synthesis and molecular docking study of piperazine derivatives as potent urease inhibitors.
    Taha M; Wadood A
    Bioorg Chem; 2018 Aug; 78():411-417. PubMed ID: 29689419
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. 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]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 7.