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 *

201 related articles for article (PubMed ID: 31384793)

  • 21. Synthesis, In Silico Studies, and Evaluation of Syn and Anti Isomers of
    Kalatuwawege IP; Gunaratna MJ; Udukala DN
    Molecules; 2021 Nov; 26(21):. PubMed ID: 34771067
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Novel N,N-dimethylbarbituric-pyridinium derivatives as potent urease inhibitors: Synthesis, in vitro, and in silico studies.
    Biglar M; Mirzazadeh R; Asadi M; Sepehri S; Valizadeh Y; Sarrafi Y; Amanlou M; Larijani B; Mohammadi-Khanaposhtani M; Mahdavi M
    Bioorg Chem; 2020 Jan; 95():103529. PubMed ID: 31884139
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Synthesis, molecular docking and kinetic properties of β-hydroxy-β-phenylpropionyl-hydroxamic acids as Helicobacter pylori urease inhibitors.
    Xiao ZP; Peng ZY; Dong JJ; Deng RC; Wang XD; Ouyang H; Yang P; He J; Wang YF; Zhu M; Peng XC; Peng WX; Zhu HL
    Eur J Med Chem; 2013 Oct; 68():212-21. PubMed ID: 23974021
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis, structure-activity relationship analysis and kinetics study of reductive derivatives of flavonoids as Helicobacter pylori urease inhibitors.
    Xiao ZP; Peng ZY; Dong JJ; He J; Ouyang H; Feng YT; Lu CL; Lin WQ; Wang JX; Xiang YP; Zhu HL
    Eur J Med Chem; 2013 May; 63():685-95. PubMed ID: 23567958
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. 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]  

  • 27. New 1,2,3-triazole-(thio)barbituric acid hybrids as urease inhibitors: Design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation.
    Asgari MS; Azizian H; Nazari Montazer M; Mohammadi-Khanaposhtani M; Asadi M; Sepehri S; Ranjbar PR; Rahimi R; Biglar M; Larijani B; Amanlou M; Mahdavi M
    Arch Pharm (Weinheim); 2020 Sep; 353(9):e2000023. PubMed ID: 32596826
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Investigation on the effect of alkyl chain linked mono-thioureas as Jack bean urease inhibitors, SAR, pharmacokinetics ADMET parameters and molecular docking studies.
    Larik FA; Faisal M; Saeed A; Channar PA; Korabecny J; Jabeen F; Mahar IA; Kazi MA; Abbas Q; Murtaza G; Khan GS; Hassan M; Seo SY
    Bioorg Chem; 2019 May; 86():473-481. PubMed ID: 30772648
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Inhibitory effect of polyphenols from sumac, pomegranate and Indian almond on urease producing bacteria and jack bean urease activity.
    Haq MA; Nazir M; Jabeen G; Jabeen N; Naz S; Nawaz H; Xu J
    Int J Biol Macromol; 2024 Sep; 276(Pt 1):133735. PubMed ID: 38986980
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. 1,3,4-Thiadiazole and 1,2,4-triazole-5-thione derivatives bearing 2-pentyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-one ring: Synthesis, molecular docking, urease inhibition, and crystal structure.
    Gültekin E; Bekircan O; Kara Y; Güler Hİ; Soylu MS; Kolaylı S
    Arch Pharm (Weinheim); 2023 Jan; 356(1):e2200355. PubMed ID: 36316247
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Probing sulphamethazine and sulphamethoxazole based Schiff bases as urease inhibitors; synthesis, characterization, molecular docking and ADME evaluation.
    Hamad A; Abbas Khan M; Ahmad I; Imran A; Khalil R; Al-Adhami T; Miraz Rahman K; Quratulain ; Zahra N; Shafiq Z
    Bioorg Chem; 2020 Dec; 105():104336. PubMed ID: 33096307
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Design and synthesis of new barbituric- and thiobarbituric acid derivatives as potent urease inhibitors: Structure activity relationship and molecular modeling studies.
    Rauf A; Shahzad S; Bajda M; Yar M; Ahmed F; Hussain N; Akhtar MN; Khan A; Jończyk J
    Bioorg Med Chem; 2015 Sep; 23(17):6049-58. PubMed ID: 26081763
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Synthesis and Structure-Activity Relationship Studies of N-monosubstituted Aroylthioureas as Urease Inhibitors.
    Ni WW; Fang HL; Ye YX; Li WY; Liu L; Fu ZJ; Dawalamu ; Zhu WY; Li K; Li F; Zou X; Ouyang H; Xiao ZP; Zhu HL
    Med Chem; 2021; 17(9):1046-1059. PubMed ID: 32819232
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Acridine-based (thio)semicarbazones and hydrazones: Synthesis, in vitro urease inhibition, molecular docking and in-silico ADME evaluation.
    Isaac IO; Al-Rashida M; Rahman SU; Alharthy RD; Asari A; Hameed A; Khan KM; Iqbal J
    Bioorg Chem; 2019 Feb; 82():6-16. PubMed ID: 30267972
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Synthesis of new urease enzyme inhibitors as antiulcer drug and computational study.
    Taha M; Ismail S; Imran S; Almandil NB; Alomari M; Rahim F; Uddin N; Hayat S; Zaman K; Ibrahim M; Alghanem B; Islam I; Farooq RK; Boudjelal M; Khan KM
    J Biomol Struct Dyn; 2022 Nov; 40(18):8232-8247. PubMed ID: 33860726
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Synthesis and biological evaluation of pyridylpiperazine hybrid derivatives as urease inhibitors.
    Akash M; Zaib S; Ahmad M; Sultan S; Al-Hussain SA
    Front Chem; 2024; 12():1371377. PubMed ID: 38545466
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.