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 *

115 related articles for article (PubMed ID: 8406550)

  • 1. Quantitative structure-activity relationship studies on benzodiazepine receptor binding: investigation of interaction model.
    Gupta SP; Mulchandani V
    Indian J Biochem Biophys; 1993 Jun; 30(3):181-6. PubMed ID: 8406550
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISC.
    Ghose AK; Crippen GM
    Mol Pharmacol; 1990 May; 37(5):725-34. PubMed ID: 2160062
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantitative structure-activity relationship studies on benzodiazepine receptor binding: recognition of active sites in receptor and modelling of interaction.
    Gupta SP; Saha RN; Mulchandani V
    J Mol Recognit; 1992 Jun; 5(2):75-80. PubMed ID: 1335277
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical structure-activity studies of benzodiazepine analogues. Requirements for receptor affinity and activity.
    Loew GH; Nienow JR; Poulsen M
    Mol Pharmacol; 1984 Jul; 26(1):19-34. PubMed ID: 6087115
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptor.
    Kahnberg P; Howard MH; Liljefors T; Nielsen M; Nielsen EØ; Sterner O; Pettersson I
    J Mol Graph Model; 2004 Dec; 23(3):253-61. PubMed ID: 15530821
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quinazolines and 1,4-benzodiazepines. 92. Conformational recognition of the receptor by 1,4-benzodiazepines.
    Blount JF; Fryer RI; Gilman NW; Todaro LJ
    Mol Pharmacol; 1983 Nov; 24(3):425-8. PubMed ID: 6314115
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Two neighboring residues of loop A of the alpha1 subunit point towards the benzodiazepine binding site of GABAA receptors.
    Tan KR; Baur R; Gonthier A; Goeldner M; Sigel E
    FEBS Lett; 2007 Oct; 581(24):4718-22. PubMed ID: 17854801
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 2,5-Dihydropyrazolo[4,3-c]pyridin-3-ones: functionally selective benzodiazepine binding site ligands on the GABAA receptor.
    Mitchinson A; Atack JR; Blurton P; Carling RW; Castro JL; Curley KS; Russell MG; Marshall G; McKernan RM; Moore KW; Narquizian R; Smith A; Street LJ; Thompson SA; Wafford K
    Bioorg Med Chem Lett; 2004 Jul; 14(13):3441-4. PubMed ID: 15177449
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantitative structure-activity relationship studies of a series of non-benzodiazepine structural ligands binding to benzodiazepine receptor.
    Xia B; Ma W; Zheng B; Zhang X; Fan B
    Eur J Med Chem; 2008 Jul; 43(7):1489-98. PubMed ID: 17964693
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The nature of 1,4-benzodiazepines/receptor interactions.
    Borea PA; Gilli G
    Arzneimittelforschung; 1984; 34(6):649-52. PubMed ID: 6091702
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparative quantitative structure-activity relationship studies (QSAR) on non-benzodiazepine compounds binding to benzodiazepine receptor (BzR).
    Hadjipavlou-Litina D; Garg R; Hansch C
    Chem Rev; 2004 Sep; 104(9):3751-94. PubMed ID: 15352779
    [No Abstract]   [Full Text] [Related]  

  • 12. Relative positioning of diazepam in the benzodiazepine-binding-pocket of GABA receptors.
    Tan KR; Baur R; Charon S; Goeldner M; Sigel E
    J Neurochem; 2009 Dec; 111(5):1264-73. PubMed ID: 19804380
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Axial chirality and affinity at the GABA(A) receptor of pyrimido[1,2-a][1,4]benzodiazepines and related compounds.
    Lee S; Kamide T; Tabata H; Takahashi H; Shiro M; Natsugari H
    Bioorg Med Chem; 2008 Nov; 16(21):9519-23. PubMed ID: 18829330
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Pseudoreceptor models and 3D-QSAR for imidazobenzodiazepines at GABA A/BzR subtypes alphaxbeta3gamma2 [x = 1-3, 5, and 6] via flexible atom receptor model.
    Lu A; Zhou J
    J Chem Inf Comput Sci; 2004; 44(3):1130-6. PubMed ID: 15154782
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Covalent modification of GABAA receptor isoforms by a diazepam analogue provides evidence for a novel benzodiazepine binding site that prevents modulation by these drugs.
    Baur R; Tan KR; Lüscher BP; Gonthier A; Goeldner M; Sigel E
    J Neurochem; 2008 Sep; 106(6):2353-63. PubMed ID: 18643789
    [TBL] [Abstract][Full Text] [Related]  

  • 16. beta-Carbolines and benzodiazepine receptors: structure-activity relationships and pharmacologic activity.
    Skolnick P; Williams EF; Cook JM; Cain M; Rice KC; Mendelson WB; Crawley JN; Paul SM
    Prog Clin Biol Res; 1982; 90():233-52. PubMed ID: 6287491
    [No Abstract]   [Full Text] [Related]  

  • 17. Direct resolution, characterization, and stereospecific binding properties of an atropisomeric 1,4-benzodiazepine.
    Salvadori P; Bertucci C; Ascoli G; Uccello-Barretta G; Rossi E
    Chirality; 1997; 9(5-6):495-505. PubMed ID: 9329179
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Affinity of 3-acyl substituted 4-quinolones at the benzodiazepine site of GABA(A) receptors.
    Lager E; Nilsson J; Østergaard Nielsen E; Nielsen M; Liljefors T; Sterner O
    Bioorg Med Chem; 2008 Jul; 16(14):6936-48. PubMed ID: 18541432
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis and receptor binding studies of 2-functionalized 1,4-benzodiazepine derivatives as potential metaclazepam-like antianxiety agents.
    Anzini M; Cappelli A; Vomero S; Cagnotto A; Skorupska M
    Farmaco; 1993 Jul; 48(7):897-905. PubMed ID: 8104405
    [TBL] [Abstract][Full Text] [Related]  

  • 20. QSAR modeling of the interaction of flavonoids with GABA(A) receptor.
    Duchowicz PR; Vitale MG; Castro EA; Autino JC; Romanelli GP; Bennardi DO
    Eur J Med Chem; 2008 Aug; 43(8):1593-602. PubMed ID: 18158201
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.