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 *

120 related articles for article (PubMed ID: 15186855)

  • 1. Topological models for prediction of anti-inflammatory activity of N-arylanthranilic acids.
    Bajaj S; Sambi SS; Madan AK
    Bioorg Med Chem; 2004 Jul; 12(13):3695-701. PubMed ID: 15186855
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Topological models for prediction of anti-HIV activity of acylthiocarbamates.
    Bajaj S; Sambi SS; Madan AK
    Bioorg Med Chem; 2005 May; 13(9):3263-8. PubMed ID: 15809161
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Topological models for the prediction of HIV-protease inhibitory activity of tetrahydropyrimidin-2-ones.
    Lather V; Madan AK
    J Mol Graph Model; 2005 Jan; 23(4):339-45. PubMed ID: 15670954
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Topological models for the prediction of anti-HIV activity of dihydro (alkylthio) (naphthylmethyl) oxopyrimidines.
    Lather V; Madan AK
    Bioorg Med Chem; 2005 Mar; 13(5):1599-604. PubMed ID: 15698777
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predicting anti-HIV activity of dimethylaminopyridin-2-ones: computational approach using topochemical descriptors.
    Dureja H; Madan AK
    Chem Biol Drug Des; 2009 Feb; 73(2):258-70. PubMed ID: 19207429
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of h5-HT2A receptor antagonistic activity of arylindoles: computational approach using topochemical descriptors.
    Dureja H; Madan AK
    J Mol Graph Model; 2006 Nov; 25(3):373-9. PubMed ID: 16563823
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predicting acyl-coenzyme A: cholesterol O-acyltransferase inhibitory activity: computational approach using topological descriptors.
    Lather V; Madan AK
    Drug Des Discov; 2003; 18(4):117-22. PubMed ID: 15553923
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Topochemical models for prediction of telomerase inhibitory activity of flavonoids.
    Dureja H; Madan AK
    Chem Biol Drug Des; 2007 Jul; 70(1):47-52. PubMed ID: 17630994
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Topochemical models for the prediction of permeability through blood-brain barrier.
    Dureja H; Madan AK
    Int J Pharm; 2006 Oct; 323(1-2):27-33. PubMed ID: 16815653
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Validation of topochemical models for the prediction of permeability through the blood-brain barrier.
    Dureja H; Madan AK
    Acta Pharm; 2007 Dec; 57(4):451-67. PubMed ID: 18165189
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Predicting anti-HIV-1 activity of 6-arylbenzonitriles: computational approach using superaugmented eccentric connectivity topochemical indices.
    Dureja H; Gupta S; Madan AK
    J Mol Graph Model; 2008 Feb; 26(6):1020-9. PubMed ID: 17919954
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure-activity relationships in a series of anti-inflammatory N-arylanthranilic acids.
    Kaltenbronn JS; Scherrer RA; Short FW; Jones EM; Beatty HR; Saka MM; Winder CV; Wax J; Williamson WR
    Arzneimittelforschung; 1983; 33(4A):621-7. PubMed ID: 6683967
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Topochemical model for prediction of anti-HIV activity of HEPT analogs.
    Bajaj S; Sambi SS; Madan AK
    Bioorg Med Chem Lett; 2005 Jan; 15(2):467-9. PubMed ID: 15603974
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Predicting anti-HIV activity of TIBO derivatives: a computational approach using a novel topological descriptor.
    Sardana S; Madan AK
    J Mol Model; 2002 Aug; 8(8):258-65. PubMed ID: 12324803
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Topochemical models for the prediction of voltage-gated sodium channel binding activity of hydantoins and related non-hydantoins.
    Gupta M; Madan AK
    J Mol Model; 2007 Jan; 13(1):137-45. PubMed ID: 16957920
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors.
    Sardana S; Madan AK
    J Comput Aided Mol Des; 2002; 16(8-9):545-50. PubMed ID: 12602949
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Superaugmented eccentric distance sum connectivity indices: novel highly discriminating topological descriptors for QSAR/QSPR.
    Gupta M; Gupta S; Dureja H; Madan AK
    Chem Biol Drug Des; 2012 Jan; 79(1):38-52. PubMed ID: 22014074
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Topochemical models for prediction of anti-tumor activity of 3-aminopyrazoles.
    Bajaj S; Sambi SS; Madan AK
    Chem Pharm Bull (Tokyo); 2005 Jun; 53(6):611-5. PubMed ID: 15930768
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Application of graph theory: prediction of glycogen synthase kinase-3 beta inhibitory activity of thiadiazolidinones as potential drugs for the treatment of Alzheimer's disease.
    Kumar V; Madan AK
    Eur J Pharm Sci; 2005 Feb; 24(2-3):213-8. PubMed ID: 15661493
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Topochemical models for prediction of anti-HIV activity of 4-benzyl pyridinone derivatives.
    Bajaj S; Sambi SS; Madan AK
    Drug Dev Ind Pharm; 2005 Dec; 31(10):1041-51. PubMed ID: 16316860
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.