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 *

96 related articles for article (PubMed ID: 21120745)

  • 21. A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site.
    Katz BA; Elrod K; Luong C; Rice MJ; Mackman RL; Sprengeler PA; Spencer J; Hataye J; Janc J; Link J; Litvak J; Rai R; Rice K; Sideris S; Verner E; Young W
    J Mol Biol; 2001 Apr; 307(5):1451-86. PubMed ID: 11292354
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantitative structure-activity relationship (QSAR) modeling of EC50 of aquatic toxicities for Daphnia magna.
    Katritzky AR; Slavov SH; Stoyanova-Slavova IS; Kahn I; Karelson M
    J Toxicol Environ Health A; 2009; 72(19):1181-90. PubMed ID: 20077186
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Prediction of the relationship between the structural features of andrographolide derivatives and α-glucosidase inhibitory activity: a quantitative structure-activity relationship (QSAR) study.
    Moorthy NS; Ramos MJ; Fernandes PA
    J Enzyme Inhib Med Chem; 2011 Feb; 26(1):78-87. PubMed ID: 21171896
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QSAR modelling of bioconcentration factor using hydrophobicity, hydrogen bonding and topological descriptors.
    Dearden JC; Hewitt M
    SAR QSAR Environ Res; 2010 Oct; 21(7-8):671-80. PubMed ID: 21120755
    [TBL] [Abstract][Full Text] [Related]  

  • 25. [Properties of immobilized trypsin and alpha-chymotrypsin and their use for purification of proteinase inhibitors from potatoes].
    Levleva EV; Mosolov VV
    Prikl Biokhim Mikrobiol; 1975; 11(3):427-32. PubMed ID: 1733
    [TBL] [Abstract][Full Text] [Related]  

  • 26. [Quantitative structure activity relationship models based on heuristic method and gene expression programming for the prediction of the pK(a) values of sulfa drugs].
    Li YQ; Si HZ; Xiao YL; Liu CH; Xia CC; Li K; Qi YX
    Yao Xue Xue Bao; 2009 May; 44(5):486-90. PubMed ID: 19618723
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantitative structure-activity relationship of organophosphate compounds based on molecular interaction fields descriptors.
    Zhao J; Yu S
    Environ Toxicol Pharmacol; 2013 Mar; 35(2):228-34. PubMed ID: 23348103
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities.
    Ponce YM; Diaz HG; Zaldivar VR; Torrens F; Castro EA
    Bioorg Med Chem; 2004 Oct; 12(20):5331-42. PubMed ID: 15388160
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantitative structure activity relationship (QSAR) of piperine analogs for bacterial NorA efflux pump inhibitors.
    Nargotra A; Sharma S; Koul JL; Sangwan PL; Khan IA; Kumar A; Taneja SC; Koul S
    Eur J Med Chem; 2009 Oct; 44(10):4128-35. PubMed ID: 19523722
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Effect of organophosphorus hydrolysing enzymes on obidoxime-induced reactivation of organophosphate-inhibited human acetylcholinesterase.
    Herkenhoff S; Szinicz L; Rastogi VK; Cheng TC; DeFrank JJ; Worek F
    Arch Toxicol; 2004 Jun; 78(6):338-43. PubMed ID: 14985944
    [TBL] [Abstract][Full Text] [Related]  

  • 31. QSAR modeling of blood:air and tissue:air partition coefficients using theoretical descriptors.
    Katritzky AR; Kuanar M; Fara DC; Karelson M; Acree WE; Solov'ev VP; Varnek A
    Bioorg Med Chem; 2005 Dec; 13(23):6450-63. PubMed ID: 16202613
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Novel inhibitors of human histone deacetylase (HDAC) identified by QSAR modeling of known inhibitors, virtual screening, and experimental validation.
    Tang H; Wang XS; Huang XP; Roth BL; Butler KV; Kozikowski AP; Jung M; Tropsha A
    J Chem Inf Model; 2009 Feb; 49(2):461-76. PubMed ID: 19182860
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Kinetic analysis of interactions between alkylene-linked bis-pyridiniumaldoximes and human acetylcholinesterases inhibited by various organophosphorus compounds.
    Wille T; Ekström F; Lee JC; Pang YP; Thiermann H; Worek F
    Biochem Pharmacol; 2010 Sep; 80(6):941-6. PubMed ID: 20510679
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues.
    Sutherland JJ; Weaver DF
    J Chem Inf Comput Sci; 2003; 43(3):1028-36. PubMed ID: 12767162
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A simple method to determine trypsin and chymotrypsin inhibitory activity.
    Yakoby N; Raskin I
    J Biochem Biophys Methods; 2004 Jun; 59(3):241-51. PubMed ID: 15165755
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Modeling of globular proteins. A distance-based data search procedure for the construction of insertion/deletion regions and Pro----non-Pro mutations.
    Summers NL; Karplus M
    J Mol Biol; 1990 Dec; 216(4):991-1016. PubMed ID: 2266566
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 3D-QSAR CoMFA studies on trypsin-like serine protease inhibitors: a comparative selectivity analysis.
    Bhongade BA; Gouripur VV; Gadad AK
    Bioorg Med Chem; 2005 Apr; 13(8):2773-82. PubMed ID: 15781388
    [TBL] [Abstract][Full Text] [Related]  

  • 38. QSAR treatment of drugs transfer into human breast milk.
    Katritzky AR; Dobchev DA; Hür E; Fara DC; Karelson M
    Bioorg Med Chem; 2005 Mar; 13(5):1623-32. PubMed ID: 15698780
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structure and activity of alpha-chymotrypsin and trypsin in aqueous organic media.
    Simon LM; Kotormán M; Garab G; Laczkó I
    Biochem Biophys Res Commun; 2001 Feb; 280(5):1367-71. PubMed ID: 11162681
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Adjustments of serine proteases of Daphnia pulex in response to temperature changes.
    Dölling R; Becker D; Hawat S; Koch M; Schwarzenberger A; Zeis B
    Comp Biochem Physiol B Biochem Mol Biol; 2016; 194-195():1-10. PubMed ID: 26773656
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.