BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

196 related articles for article (PubMed ID: 35647459)

  • 1. Design, Synthesis, and Structural Characterization of Thioflavones and Thioflavonols as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies.
    Mughal EU; Ashraf J; Hussein EM; Nazir Y; Alwuthaynani AS; Naeem N; Sadiq A; Alsantali RI; Ahmed SA
    ACS Omega; 2022 May; 7(20):17444-17461. PubMed ID: 35647459
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors:
    Alshaye NA; Mughal EU; Elkaeed EB; Ashraf Z; Kehili S; Nazir Y; Naeem N; Abdul Majeed N; Sadiq A
    J Biomol Struct Dyn; 2023; 41(17):8307-8322. PubMed ID: 36255179
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synthesis and Evaluation of 1,3,5-Triaryl-2-Pyrazoline Derivatives as Potent Dual Inhibitors of Urease and α-Glucosidase Together with Their Cytotoxic, Molecular Modeling and Drug-Likeness Studies.
    Mehmood R; Sadiq A; Alsantali RI; Mughal EU; Alsharif MA; Naeem N; Javid A; Al-Rooqi MM; Chaudhry GE; Ahmed SA
    ACS Omega; 2022 Feb; 7(4):3775-3795. PubMed ID: 35128286
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure-based designing and synthesis of 2-phenylchromone derivatives as potent tyrosinase inhibitors: In vitro and in silico studies.
    Ashraf J; Mughal EU; Alsantali RI; Obaid RJ; Sadiq A; Naeem N; Ali A; Massadaq A; Javed Q; Javid A; Sumrra SH; Zafar MN; Ahmed SA
    Bioorg Med Chem; 2021 Apr; 35():116057. PubMed ID: 33610011
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors:
    Al-Rooqi MM; Sadiq A; Obaid RJ; Ashraf Z; Nazir Y; Jassas RS; Naeem N; Alsharif MA; Shah SWA; Moussa Z; Mughal EU; Farghaly AR; Ahmed SA
    ACS Omega; 2023 May; 8(19):17195-17208. PubMed ID: 37214694
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring 3-hydroxyflavone scaffolds as mushroom tyrosinase inhibitors: synthesis, X-ray crystallography, antimicrobial, fluorescence behaviour, structure-activity relationship and molecular modelling studies.
    Ashraf J; Mughal EU; Sadiq A; Bibi M; Naeem N; Ali A; Massadaq A; Fatima N; Javid A; Zafar MN; Khan BA; Nazar MF; Mumtaz A; Tahir MN; Mirzaei M
    J Biomol Struct Dyn; 2021 Nov; 39(18):7107-7122. PubMed ID: 32799758
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Synthesis and biological activity of hydroxy substituted phenyl-benzo[d]thiazole analogues for antityrosinase activity in B16 cells.
    Ha YM; Park JY; Park YJ; Park D; Choi YJ; Kim JM; Lee EK; Han YK; Kim JA; Lee JY; Moon HR; Chung HY
    Bioorg Med Chem Lett; 2011 Apr; 21(8):2445-9. PubMed ID: 21397499
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinetic and in silico studies of novel hydroxy-based thymol analogues as inhibitors of mushroom tyrosinase.
    Ashraf Z; Rafiq M; Seo SY; Kwon KS; Babar MM; Zaidi NU
    Eur J Med Chem; 2015 Jun; 98():203-11. PubMed ID: 26025140
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Design, synthesis of Cinnamyl-paeonol derivatives with 1, 3-Dioxypropyl as link arm and screening of tyrosinase inhibition activity in vitro.
    Tang K; Jiang Y; Zhang H; Huang W; Xie Y; Deng C; Xu H; Song X; Xu H
    Bioorg Chem; 2021 Jan; 106():104512. PubMed ID: 33293056
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Development of highly potent melanogenesis inhibitor by in vitro, in vivo and computational studies.
    Abbas Q; Ashraf Z; Hassan M; Nadeem H; Latif M; Afzal S; Seo SY
    Drug Des Devel Ther; 2017; 11():2029-2046. PubMed ID: 28740364
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies.
    Ashraf Z; Rafiq M; Nadeem H; Hassan M; Afzal S; Waseem M; Afzal K; Latip J
    PLoS One; 2017; 12(5):e0178069. PubMed ID: 28542395
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Design, synthesis,
    Rezapour Niri D; Sayahi MH; Behrouz S; Moazzam A; Rasekh F; Tanideh N; Irajie C; Seif Nezhad M; Larijani B; Iraji A; Mahdavi M
    Heliyon; 2023 Nov; 9(11):e22009. PubMed ID: 38034733
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis, computational studies and enzyme inhibitory kinetics of substituted methyl[2-(4-dimethylamino-benzylidene)-hydrazono)-4-oxo-thiazolidin-5-ylidene]acetates as mushroom tyrosinase inhibitors.
    Channar PA; Saeed A; Larik FA; Rafiq M; Ashraf Z; Jabeen F; Fattah TA
    Bioorg Med Chem; 2017 Nov; 25(21):5929-5938. PubMed ID: 28988751
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis, computational molecular docking analysis and effectiveness on tyrosinase inhibition of kojic acid derivatives.
    Karakaya G; Türe A; Ercan A; Öncül S; Aytemir MD
    Bioorg Chem; 2019 Jul; 88():102950. PubMed ID: 31075740
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers.
    Larik FA; Saeed A; Channar PA; Muqadar U; Abbas Q; Hassan M; Seo SY; Bolte M
    Eur J Med Chem; 2017 Dec; 141():273-281. PubMed ID: 29040952
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Design, synthesis, and biological evaluation of symmetrical azine derivatives as novel tyrosinase inhibitors.
    Karimian S; Kazemi F; Attarroshan M; Gholampour M; Hemmati S; Sakhteman A; Behzadipour Y; Kabiri M; Iraji A; Khoshneviszadeh M
    BMC Chem; 2021 Sep; 15(1):54. PubMed ID: 34587988
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Design, synthesis, and molecular dynamics simulation studies of some novel kojic acid fused 2-amino-3-cyano-4H-pyran derivatives as tyrosinase inhibitors.
    Najafi Z; Zandi Haramabadi M; Chehardoli G; Ebadi A; Iraji A
    BMC Chem; 2024 Feb; 18(1):41. PubMed ID: 38388934
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydroxyl substituted benzoic acid/cinnamic acid derivatives: Tyrosinase inhibitory kinetics, anti-melanogenic activity and molecular docking studies.
    Nazir Y; Saeed A; Rafiq M; Afzal S; Ali A; Latif M; Zuegg J; Hussein WM; Fercher C; Barnard RT; Cooper MA; Blaskovich MAT; Ashraf Z; Ziora ZM
    Bioorg Med Chem Lett; 2020 Jan; 30(1):126722. PubMed ID: 31732410
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Design, synthesis, and antimelanogenic effects of (2-substituted phenyl-1,3-dithiolan-4-yl)methanol derivatives.
    Kim DH; Kim SJ; Ullah S; Yun HY; Chun P; Moon HR
    Drug Des Devel Ther; 2017; 11():827-836. PubMed ID: 28352157
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Benzylidene-6-hydroxy-3,4-dihydronaphthalenone chalconoids as potent tyrosinase inhibitors.
    Ranjbar S; Kamarei MM; Khoshneviszadeh M; Hosseinpoor H; Edraki N; Khoshneviszadeh M
    Res Pharm Sci; 2021 Aug; 16(4):425-435. PubMed ID: 34447450
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.