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Journal Abstract Search

389 related items for PubMed ID: 18538451

  • 1. Three-dimensional QSAR analyses of 1,3,4-trisubstituted pyrrolidine-based CCR5 receptor inhibitors.
    Zhuo Y, Kong R, Cong XJ, Chen WZ, Wang CX.
    Eur J Med Chem; 2008 Dec; 43(12):2724-34. PubMed ID: 18538451
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  • 3. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
    Bhongade BA, Gadad AK.
    J Med Chem; 2006 Jan 26; 49(2):475-89. PubMed ID: 16420035
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  • 4. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
    Hou T, Zhu L, Chen L, Xu X.
    J Chem Inf Comput Sci; 2003 Jan 26; 43(1):273-87. PubMed ID: 12546563
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  • 5. Insight into the structural requirements of proton pump inhibitors based on CoMFA and CoMSIA studies.
    Nayana MR, Sekhar YN, Nandyala H, Muttineni R, Bairy SK, Singh K, Mahmood SK.
    J Mol Graph Model; 2008 Oct 26; 27(3):233-43. PubMed ID: 18676164
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  • 6. 3D-QSAR CoMFA/CoMSIA studies on 5-aryl-2,2-dialkyl-4-phenyl-3(2H)-furanone derivatives, as selective COX-2 inhibitors.
    Puntambekar DS, Giridhar R, Yadav MR.
    Acta Pharm; 2006 Jun 26; 56(2):157-74. PubMed ID: 16613723
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  • 7. 3D-QSAR CoMFA/CoMSIA models based on theoretical active conformers of HOE/BAY-793 analogs derived from HIV-1 protease inhibitor complexes.
    da Cunha EF, Sippl W, de Castro Ramalho T, Ceva Antunes OA, de Alencastro RB, Albuquerque MG.
    Eur J Med Chem; 2009 Nov 26; 44(11):4344-52. PubMed ID: 19616874
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  • 8. CoMFA study of piperidine analogues of cocaine at the dopamine transporter: exploring the binding mode of the 3 alpha-substituent of the piperidine ring using pharmacophore-based flexible alignment.
    Yuan H, Kozikowski AP, Petukhov PA.
    J Med Chem; 2004 Dec 02; 47(25):6137-43. PubMed ID: 15566285
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  • 9. 3D-QSAR studies on the inhibitors of AP-1 and NF-kappaB mediated transcriptional activation.
    Qin J, Liu H, Li J, Ren Y, Yao X, Liu M.
    Eur J Med Chem; 2009 Jul 02; 44(7):2888-95. PubMed ID: 19128859
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  • 10. Three-dimensional quantitative structure-activity relationship studies on novel series of benzotriazine based compounds acting as Src inhibitors using CoMFA and CoMSIA.
    Gueto C, Ruiz JL, Torres JE, Méndez J, Vivas-Reyes R.
    Bioorg Med Chem; 2008 Mar 01; 16(5):2439-47. PubMed ID: 18065233
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  • 11. 3D-QSAR of histone deacetylase inhibitors: hydroxamate analogues.
    Juvale DC, Kulkarni VV, Deokar HS, Wagh NK, Padhye SB, Kulkarni VM.
    Org Biomol Chem; 2006 Aug 07; 4(15):2858-68. PubMed ID: 16855733
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  • 15. 3D-QSAR studies of farnesyltransferase inhibitors: a comparative molecular field analysis approach.
    Puntambekar D, Giridhar R, Yadav MR.
    Bioorg Med Chem Lett; 2006 Apr 01; 16(7):1821-7. PubMed ID: 16455255
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  • 16. Exploration of a binding mode of indole amide analogues as potent histone deacetylase inhibitors and 3D-QSAR analyses.
    Guo Y, Xiao J, Guo Z, Chu F, Cheng Y, Wu S.
    Bioorg Med Chem; 2005 Sep 15; 13(18):5424-34. PubMed ID: 15963726
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  • 17. Pharmacophore and docking-based combined in-silico study of KDR inhibitors.
    Pasha FA, Muddassar M, Neaz MM, Cho SJ.
    J Mol Graph Model; 2009 Aug 15; 28(1):54-61. PubMed ID: 19447057
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  • 18. Three-dimensional quantitative structure: activity relationship studies on diverse structural classes of HIV-1 integrase inhibitors using CoMFA and CoMSIA.
    Nunthaboot N, Tonmunphean S, Parasuk V, Wolschann P, Kokpol S.
    Eur J Med Chem; 2006 Dec 15; 41(12):1359-72. PubMed ID: 17002889
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  • 19. Consensus superiority of the pharmacophore-based alignment, over maximum common substructure (MCS): 3D-QSAR studies on carbamates as acetylcholinesterase inhibitors.
    Chaudhaery SS, Roy KK, Saxena AK.
    J Chem Inf Model; 2009 Jun 15; 49(6):1590-601. PubMed ID: 19441865
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  • 20. Molecular modeling studies of phenoxypyrimidinyl imidazoles as p38 kinase inhibitors using QSAR and docking.
    Ravindra GK, Achaiah G, Sastry GN.
    Eur J Med Chem; 2008 Apr 15; 43(4):830-8. PubMed ID: 17706839
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