BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

193 related articles for article (PubMed ID: 8280289)

  • 21. 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; 56(2):157-74. PubMed ID: 16613723
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Comparison of estrogen receptor alpha and beta subtypes based on comparative molecular field analysis (CoMFA).
    Xing L; Welsh WJ; Tong W; Perkins R; Sheehan DM
    SAR QSAR Environ Res; 1999; 10(2-3):215-37. PubMed ID: 10491851
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structural investigations of acridine derivatives by CoMFA and CoMSIA reveal novel insight into their structures toward DNA G-quadruplex mediated telomerase inhibition and offer a highly predictive 3D-model for substituted acridines.
    Zambre VP; Murumkar PR; Giridhar R; Yadav MR
    J Chem Inf Model; 2009 May; 49(5):1298-311. PubMed ID: 19413274
    [TBL] [Abstract][Full Text] [Related]  

  • 24. CoMFA and CoMSIA studies of angiotensin (AT1) receptor antagonists.
    Datar P; Desai P; Coutinho E; Iyer K
    J Mol Model; 2002 Oct; 8(10):290-301. PubMed ID: 12483229
    [TBL] [Abstract][Full Text] [Related]  

  • 25. CoMFA and CoMSIA 3D-QSAR analysis of diaryloxy-methano-phenanthrene derivatives as anti-tubercular agents.
    Shagufta ; Kumar A; Panda G; Siddiqi MI
    J Mol Model; 2007 Jan; 13(1):99-109. PubMed ID: 16858589
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Synthesis and cytotoxic activity of acronycine derivatives modified at the pyran ring.
    Elomri A; Skaltsounis AL; Michel S; Tillequin F; Koch M; Rolland Y; Pierré A; Atassi G
    Chem Pharm Bull (Tokyo); 1996 Nov; 44(11):2165-8. PubMed ID: 8945782
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Comparative molecular field analysis of a series of paclitaxel analogues.
    Zhu Q; Guo Z; Huang N; Wang M; Chu F
    J Med Chem; 1997 Dec; 40(26):4319-28. PubMed ID: 9435901
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Activity of the thymidylate synthase inhibitor 2-desamino-N10-propargyl-5,8-dideazafolic acid and related compounds in murine (L1210) and human (W1L2) systems in vitro and in L1210 in vivo.
    Jackman AL; Taylor GA; O'Connor BM; Bishop JA; Moran RG; Calvert AH
    Cancer Res; 1990 Sep; 50(17):5212-8. PubMed ID: 2386929
    [TBL] [Abstract][Full Text] [Related]  

  • 29. QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes.
    Tong W; Perkins R; Xing L; Welsh WJ; Sheehan DM
    Endocrinology; 1997 Sep; 138(9):4022-5. PubMed ID: 9275094
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Comparative molecular field analysis and molecular modeling studies of 20-(S)-camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents.
    Carrigan SW; Fox PC; Wall ME; Wani MC; Bowen JP
    J Comput Aided Mol Des; 1997 Jan; 11(1):71-8. PubMed ID: 9139114
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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; 47(25):6137-43. PubMed ID: 15566285
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Cytotoxicity and mode of action of substituted indan-1, 3-diones in murine and human tissue cultured cells.
    Hall IH; Wong OT; Chi LK; Chen SY
    Anticancer Res; 1994; 14(5A):2053-8. PubMed ID: 7847849
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors.
    Oprea TI; García AE
    J Comput Aided Mol Des; 1996 Jun; 10(3):186-200. PubMed ID: 8808736
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comparative molecular field analysis of flavonoid inhibitors of the PIM-1 kinase.
    Holder S; Lilly M; Brown ML
    Bioorg Med Chem; 2007 Oct; 15(19):6463-73. PubMed ID: 17637507
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 3D-QSAR studies on caspase-mediated apoptosis activity of phenolic analogues.
    Wang Y; Zhang H; Lin Y; Zhao Q; Liu H; Zhang Z; Xia Q; Zhu B; Lin Z
    J Mol Model; 2011 Jan; 17(1):1-8. PubMed ID: 20306277
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Design and synthesis of some new pyranoxanthenone aminoderivatives with cytotoxic activity.
    Kolokythas G; Kostakis IK; Pouli N; Marakos P; Skaltsounis AL; Pratsinis H
    Bioorg Med Chem Lett; 2002 Jun; 12(11):1443-6. PubMed ID: 12031316
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 3D-QSAR CoMFA study of some Heteroarylpyrroles as Possible Anticandida Agents.
    Sharma PC; Sharma SV; Sharma A; Suresh B
    Indian J Pharm Sci; 2008; 70(2):154-8. PubMed ID: 20046704
    [TBL] [Abstract][Full Text] [Related]  

  • 38. CoMFA-based prediction of agonist affinities at recombinant D1 vs D2 dopamine receptors.
    Wilcox RE; Tseng T; Brusniak MY; Ginsburg B; Pearlman RS; Teeter M; DuRand C; Starr S; Neve KA
    J Med Chem; 1998 Oct; 41(22):4385-99. PubMed ID: 9784114
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Evaluation of cytotoxicity of some Mannich bases of various aryl and arylidene ketones and their corresponding arylhydrazones.
    Dimmock JR; Advikolanu KM; Scott HE; Duffy MJ; Reid RS; Quail JW; Jia Z; Hickie RA; Allen TM; Rutledge JM
    J Pharm Sci; 1992 Dec; 81(12):1147-52. PubMed ID: 1491328
    [TBL] [Abstract][Full Text] [Related]  

  • 40. CoMFA and CoMSIA studies on 1,3-bis(benzylidene)-3,4-dihydro-1H-naphthalen-2-one, 2,6-bis(benzylidene)cyclohexanone, and 3,5-bis(benzylidene)-4-piperidone series of cytotoxic compounds.
    Patel MR; Dimmock JR; Talele TT
    J Chem Inf Model; 2007; 47(6):2110-23. PubMed ID: 17944456
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.