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 *

96 related articles for article (PubMed ID: 3172123)

  • 1. Ab initio molecular electrostatic potentials of perillartine analogues: implications for sweet-taste receptor recognition.
    Venanzi TJ; Venanzi CA
    J Med Chem; 1988 Oct; 31(10):1879-85. PubMed ID: 3172123
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A consideration for structure-taste correlations of perillartines using pattern-recognition techniques.
    Takahashi Y; Miyashita Y; Tanaka Y; Abe H; Sasaki S
    J Med Chem; 1982 Oct; 25(10):1245-8. PubMed ID: 7143365
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure--taste relationship of perillartine and nitro- and cyanoaniline derivatives.
    Iwamura H
    J Med Chem; 1980 Mar; 23(3):308-12. PubMed ID: 7365747
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Discriminative structural analysis using pattern recognition techniques in the structure-taste problem of perillartines.
    Takahashi Y; Miyashita Y; Tanaka Y; Hayasaka H; Abe H; Sasaki S
    J Pharm Sci; 1984 Jun; 73(6):737-41. PubMed ID: 6737255
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Characterization of the Sweet Taste Receptor Tas1r2 from an Old World Monkey Species Rhesus Monkey and Species-Dependent Activation of the Monomeric Receptor by an Intense Sweetener Perillartine.
    Cai C; Jiang H; Li L; Liu T; Song X; Liu B
    PLoS One; 2016; 11(8):e0160079. PubMed ID: 27479072
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure-activity maps for visualizing the graph variables arising in drug design.
    Johnson M
    J Biopharm Stat; 1993 Sep; 3(2):203-36. PubMed ID: 8220404
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rotational Spectrum and Conformational Analysis of Perillartine: Insights into the Structure-Sweetness Relationship.
    Juárez G; Sanz-Novo M; Alonso JL; Alonso ER; León I
    Molecules; 2022 Mar; 27(6):. PubMed ID: 35335289
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Potential new artificial sweetener from study of structure-taste relationships.
    Acton EM; Stone H
    Science; 1976 Aug; 193(4253):584-6. PubMed ID: 959816
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction of alpha-L-aspartyl-D-phenylalanine methyl ester with the receptor site of the bitter taste.
    Lelj F; Tancredi T; Temussi PA; Toniolo C
    Farmaco Sci; 1980 Dec; 35(12):988-96. PubMed ID: 7202705
    [TBL] [Abstract][Full Text] [Related]  

  • 10. In silico pharmacophore model for tabun-inhibited acetylcholinesterase reactivators: a study of their stereoelectronic properties.
    Bhattacharjee AK; Kuca K; Musilek K; Gordon RK
    Chem Res Toxicol; 2010 Jan; 23(1):26-36. PubMed ID: 20028185
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure-reactivity relationships in the sweetening cyclamate series: different N-cyclohexyl sulfamic acid derivatives (esters and amides) as a probe for the conformational requirements of the target sweet-taste receptor.
    Pautet F; Kamoun N; Daudon M
    Pharm Acta Helv; 1982; 57(7):205-8. PubMed ID: 7122650
    [No Abstract]   [Full Text] [Related]  

  • 12. Inhibition of cholinesterases with cationic phosphonyl oximes highlights distinctive properties of the charged pyridine groups of quaternary oxime reactivators.
    Ashani Y; Bhattacharjee AK; Leader H; Saxena A; Doctor BP
    Biochem Pharmacol; 2003 Jul; 66(2):191-202. PubMed ID: 12826262
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Sweet taste receptor interacting protein CIB1 is a general inhibitor of InsP3-dependent Ca2+ release in vivo.
    Hennigs JK; Burhenne N; Stähler F; Winnig M; Walter B; Meyerhof W; Schmale H
    J Neurochem; 2008 Sep; 106(5):2249-62. PubMed ID: 18627437
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials.
    Kroemer RT; Hecht P; Liedl KR
    J Comput Chem; 1996 Aug; 17(11):1296-308. PubMed ID: 25400148
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure-activity analysis of aging and reactivation of human butyrylcholinesterase inhibited by analogues of tabun.
    Carletti E; Aurbek N; Gillon E; Loiodice M; Nicolet Y; Fontecilla-Camps JC; Masson P; Thiermann H; Nachon F; Worek F
    Biochem J; 2009 Jun; 421(1):97-106. PubMed ID: 19368529
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Heptahelical Domain of the Sweet Taste Receptor T1R2 Is a New Allosteric Binding Site for the Sweet Taste Modulator Amiloride That Modulates Sweet Taste in a Species-Dependent Manner.
    Zhao M; Xu XQ; Meng XY; Liu B
    J Mol Neurosci; 2018 Oct; 66(2):207-213. PubMed ID: 30120716
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Carboxylic acid replacement structure-activity relationships in suosan type sweeteners. A sweet taste antagonist. 1.
    Muller GW; Culberson JC; Roy G; Ziegler J; Walters DE; Kellogg MS; Schiffman SS; Warwick ZS
    J Med Chem; 1992 May; 35(10):1747-51. PubMed ID: 1588556
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure-activity relationships of milrinone analogues determined in vitro in a rabbit heart membrane Ca(2+)-ATPase model.
    Cody V; Wojtczak A; Davis FB; Davis PJ; Blas SD
    J Med Chem; 1995 May; 38(11):1990-7. PubMed ID: 7783130
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coding of sweet, bitter, and umami tastes: different receptor cells sharing similar signaling pathways.
    Zhang Y; Hoon MA; Chandrashekar J; Mueller KL; Cook B; Wu D; Zuker CS; Ryba NJ
    Cell; 2003 Feb; 112(3):293-301. PubMed ID: 12581520
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Angle-resolved strong-field ionization of polyatomic molecules: more than the orbitals matters.
    Njoya O; Matsika S; Weinacht T
    Chemphyschem; 2013 May; 14(7):1451-5. PubMed ID: 23520153
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.