196 related articles for article (PubMed ID: 19167787)
1. Juglone derivatives as antitubercular agents: a rationale for the activity profile.
Sharma S; Sharma BK; Prabhakar YS
Eur J Med Chem; 2009 Jul; 44(7):2847-53. PubMed ID: 19167787
[TBL] [Abstract][Full Text] [Related]
2. A high dimensional QSAR study on the aldose reductase inhibitory activity of some flavones: topological descriptors in modeling the activity.
Prabhakar YS; Gupta MK; Roy N; Venkateswarlu Y
J Chem Inf Model; 2006; 46(1):86-92. PubMed ID: 16426043
[TBL] [Abstract][Full Text] [Related]
3. CP-MLR directed QSAR studies on the antimycobacterial activity of functionalized alkenols--topological descriptors in modeling the activity.
Gupta MK; Sagar R; Shaw AK; Prabhakar YS
Bioorg Med Chem; 2005 Jan; 13(2):343-51. PubMed ID: 15598557
[TBL] [Abstract][Full Text] [Related]
4. Knowledge based identification of potent antitubercular compounds using structure based virtual screening and structure interaction fingerprints.
Kumar A; Chaturvedi V; Bhatnagar S; Sinha S; Siddiqi MI
J Chem Inf Model; 2009 Jan; 49(1):35-42. PubMed ID: 19063713
[TBL] [Abstract][Full Text] [Related]
5. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
Mandal AS; Roy K
Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
[TBL] [Abstract][Full Text] [Related]
6. Quantitative structure-activity relationship studies on 2-amino-6-arylsulfonylbenzonitriles as human immunodeficiency viruses type 1 reverse transcriptase inhibitors using descriptors obtained from substituents and whole molecular structures.
Hemmateenejad B; Sabet R; Fassihi A
Chem Biol Drug Des; 2009 Oct; 74(4):405-15. PubMed ID: 19691465
[TBL] [Abstract][Full Text] [Related]
7. Antimycobacterial agents. Novel diarylpyrrole derivatives of BM212 endowed with high activity toward Mycobacterium tuberculosis and low cytotoxicity.
Biava M; Porretta GC; Poce G; Supino S; Deidda D; Pompei R; Molicotti P; Manetti F; Botta M
J Med Chem; 2006 Aug; 49(16):4946-52. PubMed ID: 16884306
[TBL] [Abstract][Full Text] [Related]
8. A Structure-Activity Relationship Study of Naphthoquinone Derivatives as Antitubercular Agents Using Molecular Modeling Techniques.
Sharma MC
Interdiscip Sci; 2015 Dec; 7(4):346-56. PubMed ID: 26159131
[TBL] [Abstract][Full Text] [Related]
9. 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.
Saíz-Urra L; González MP; Teijeira M
Bioorg Med Chem; 2007 May; 15(10):3565-71. PubMed ID: 17368033
[TBL] [Abstract][Full Text] [Related]
10. Modeling calcium channel antagonistic activity of dihydropyridine derivatives using QTMS indices analyzed by GA-PLS and PC-GA-PLS.
Mohajeri A; Hemmateenejad B; Mehdipour A; Miri R
J Mol Graph Model; 2008 Apr; 26(7):1057-65. PubMed ID: 17959402
[TBL] [Abstract][Full Text] [Related]
11. C-3 alkyl/arylalkyl-2,3-dideoxy hex-2-enopyranosides as antitubercular agents: synthesis, biological evaluation, and QSAR study.
Saquib M; Gupta MK; Sagar R; Prabhakar YS; Shaw AK; Kumar R; Maulik PR; Gaikwad AN; Sinha S; Srivastava AK; Chaturvedi V; Srivastava R; Srivastava BS
J Med Chem; 2007 Jun; 50(13):2942-50. PubMed ID: 17542574
[TBL] [Abstract][Full Text] [Related]
12. Synthesis, biological evaluation, and SAR study of novel pyrazole analogues as inhibitors of Mycobacterium tuberculosis: part 2. Synthesis of rigid pyrazolones.
Castagnolo D; Manetti F; Radi M; Bechi B; Pagano M; De Logu A; Meleddu R; Saddi M; Botta M
Bioorg Med Chem; 2009 Aug; 17(15):5716-21. PubMed ID: 19581099
[TBL] [Abstract][Full Text] [Related]
13. On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methods.
Ghosh P; Vracko M; Chattopadhyay AK; Bagchi MC
Chem Biol Drug Des; 2008 Aug; 72(2):155-62. PubMed ID: 18637990
[TBL] [Abstract][Full Text] [Related]
14. Development of antitubercular compounds based on a 4-quinolylhydrazone scaffold. Further structure-activity relationship studies.
Gemma S; Savini L; Altarelli M; Tripaldi P; Chiasserini L; Coccone SS; Kumar V; Camodeca C; Campiani G; Novellino E; Clarizio S; Delogu G; Butini S
Bioorg Med Chem; 2009 Aug; 17(16):6063-72. PubMed ID: 19620006
[TBL] [Abstract][Full Text] [Related]
15. Combinatorial protocol in multiple linear regression/partial least-squares directed rationale for the caspase-3 inhibition activity of isoquinoline-1,3,4-trione derivatives.
Sharma BK; Pilania P; Singh P; Prabhakar YS
SAR QSAR Environ Res; 2010 Jan; 21(1):169-85. PubMed ID: 20373219
[TBL] [Abstract][Full Text] [Related]
16. Linear versus nonlinear QSAR modeling of the toxicity of phenol derivatives to Tetrahymena pyriformis.
Devillers J
SAR QSAR Environ Res; 2004 Aug; 15(4):237-49. PubMed ID: 15370415
[TBL] [Abstract][Full Text] [Related]
17. Synthesis, structure, and antimycobacterial activity of 6-[1(3H)-isobenzofuranylidenemethyl]purines and analogs.
Braendvang M; Bakken V; Gundersen LL
Bioorg Med Chem; 2009 Sep; 17(18):6512-6. PubMed ID: 19709890
[TBL] [Abstract][Full Text] [Related]
18. CP-MLR/PLS directed QSAR study on the glutaminyl cyclase inhibitory activity of imidazoles: rationales to advance the understanding of activity profile.
Kumar V; Gupta MK; Singh G; Prabhakar YS
J Enzyme Inhib Med Chem; 2013 Jun; 28(3):515-22. PubMed ID: 22304474
[TBL] [Abstract][Full Text] [Related]
19. QSTR with extended topochemical atom (ETA) indices. 9. Comparative QSAR for the toxicity of diverse functional organic compounds to Chlorella vulgaris using chemometric tools.
Roy K; Ghosh G
Chemosphere; 2007 Nov; 70(1):1-12. PubMed ID: 17765287
[TBL] [Abstract][Full Text] [Related]
20. NOC chemistry for tuberculosis-further investigations on the structure-activity relationships of antitubercular isoxazole-3-carboxylic acid ester derivatives.
Pieroni M; Lilienkampf A; Wang Y; Wan B; Cho S; Franzblau SG; Kozikowski AP
ChemMedChem; 2010 Oct; 5(10):1667-72. PubMed ID: 20718072
[No Abstract] [Full Text] [Related]
[Next] [New Search]
