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 *

124 related articles for article (PubMed ID: 21295890)

  • 1. α-D-mannose derivatives as models designed for selective inhibition of Golgi α-mannosidase II.
    Poláková M; Šesták S; Lattová E; Petruš L; Mucha J; Tvaroška I; Kóňa J
    Eur J Med Chem; 2011 Mar; 46(3):944-52. PubMed ID: 21295890
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis of modified D-mannose core derivatives and their impact on GH38 α-mannosidases.
    Poláková M; Horák R; Šesták S; Holková I
    Carbohydr Res; 2016 Jun; 428():62-71. PubMed ID: 27152630
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Inhibition of Golgi mannosidase II with mannostatin A analogues: synthesis, biological evaluation, and structure-activity relationship studies.
    Li B; Kawatkar SP; George S; Strachan H; Woods RJ; Siriwardena A; Moremen KW; Boons GJ
    Chembiochem; 2004 Sep; 5(9):1220-7. PubMed ID: 15368573
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparison of kifunensine and 1-deoxymannojirimycin binding to class I and II alpha-mannosidases demonstrates different saccharide distortions in inverting and retaining catalytic mechanisms.
    Shah N; Kuntz DA; Rose DR
    Biochemistry; 2003 Dec; 42(47):13812-6. PubMed ID: 14636047
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Human lysosomal alpha-mannosidases exhibit different inhibition and metal binding properties.
    Venkatesan M; Kuntz DA; Rose DR
    Protein Sci; 2009 Nov; 18(11):2242-51. PubMed ID: 19722277
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A combined STD-NMR/molecular modeling protocol for predicting the binding modes of the glycosidase inhibitors kifunensine and salacinol to Golgi alpha-mannosidase II.
    Wen X; Yuan Y; Kuntz DA; Rose DR; Pinto BM
    Biochemistry; 2005 May; 44(18):6729-37. PubMed ID: 15865418
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Endoplasmic reticulum kifunensine-resistant alpha-mannosidase is enzymatically and immunologically related to the cytosolic alpha-mannosidase.
    Weng S; Spiro RG
    Arch Biochem Biophys; 1996 Jan; 325(1):113-23. PubMed ID: 8554335
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Potent and selective inhibition of class II alpha-D-mannosidase activity by a bicyclic sulfonium salt.
    Siriwardena A; Strachan H; El-Daher S; Way G; Winchester B; Glushka J; Moremen K; Boons GJ
    Chembiochem; 2005 May; 6(5):845-8. PubMed ID: 15800866
    [No Abstract]   [Full Text] [Related]  

  • 9. The structural basis of the inhibition of human alpha-mannosidases by azafuranose analogues of mannose.
    Winchester B; al Daher S; Carpenter NC; Cenci di Bello I; Choi SS; Fairbanks AJ; Fleet GW
    Biochem J; 1993 Mar; 290 ( Pt 3)(Pt 3):743-9. PubMed ID: 8457203
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural analysis of Golgi alpha-mannosidase II inhibitors identified from a focused glycosidase inhibitor screen.
    Kuntz DA; Tarling CA; Withers SG; Rose DR
    Biochemistry; 2008 Sep; 47(38):10058-68. PubMed ID: 18759458
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography.
    Englebienne P; Fiaux H; Kuntz DA; Corbeil CR; Gerber-Lemaire S; Rose DR; Moitessier N
    Proteins; 2007 Oct; 69(1):160-76. PubMed ID: 17557336
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 'Click chemistry' synthesis of 1-(α-D-mannopyranosyl)-1,2,3-triazoles for inhibition of α-mannosidases.
    Poláková M; Stanton R; Wilson IB; Holková I; Šesták S; Machová E; Jandová Z; Kóňa J
    Carbohydr Res; 2015 Apr; 406():34-40. PubMed ID: 25658064
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis of 5-amino-5-deoxy-D-mannopyranose and 1,5-dideoxy-1,5-imino-D-mannitol, and inhibition of alpha- and beta-D-mannosidases.
    Legler G; Jülich E
    Carbohydr Res; 1984 May; 128(1):61-72. PubMed ID: 6234061
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Biological properties of D- and L-1-deoxyazasugars.
    Kato A; Kato N; Kano E; Adachi I; Ikeda K; Yu L; Okamoto T; Banba Y; Ouchi H; Takahata H; Asano N
    J Med Chem; 2005 Mar; 48(6):2036-44. PubMed ID: 15771446
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformationally locked thiosugars as potent alpha-mannosidase inhibitors: synthesis, biochemical and docking studies.
    Sivapriya K; Hariharaputran S; Suhas VL; Chandra N; Chandrasekaran S
    Bioorg Med Chem; 2007 Sep; 15(17):5659-65. PubMed ID: 17574420
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Targeting cancer via Golgi α-mannosidase II inhibition: How far have we come in developing effective inhibitors?
    Lee ZY; Loo JSE; Wibowo A; Mohammat MF; Foo JB
    Carbohydr Res; 2021 Oct; 508():108395. PubMed ID: 34280804
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cyclic amidine sugars as transition-state analogue inhibitors of glycosidases: potent competitive inhibitors of mannosidases.
    Heck MP; Vincent SP; Murray BW; Bellamy F; Wong CH; Mioskowski C
    J Am Chem Soc; 2004 Feb; 126(7):1971-9. PubMed ID: 14971930
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanistic Insight into the Binding of Multivalent Pyrrolidines to α-Mannosidases.
    Mirabella S; D'Adamio G; Matassini C; Goti A; Delgado S; Gimeno A; Robina I; Moreno-Vargas AJ; Šesták S; Jiménez-Barbero J; Cardona F
    Chemistry; 2017 Oct; 23(58):14585-14596. PubMed ID: 28902965
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural investigation of the binding of 5-substituted swainsonine analogues to Golgi alpha-mannosidase II.
    Kuntz DA; Nakayama S; Shea K; Hori H; Uto Y; Nagasawa H; Rose DR
    Chembiochem; 2010 Mar; 11(5):673-80. PubMed ID: 20209559
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors.
    Popowycz F; Gerber-Lemaire S; Demange R; Rodriguez-García E; Asenjo AT; Robina I; Vogel P
    Bioorg Med Chem Lett; 2001 Sep; 11(18):2489-93. PubMed ID: 11549453
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.