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 *

144 related articles for article (PubMed ID: 20941517)

  • 21. Minimum analogue peptide sets (MAPS) for quantitative structure-activity relationships.
    Hellberg S; Eriksson L; Jonsson J; Lindgren F; Sjöström M; Skagerberg B; Wold S; Andrews P
    Int J Pept Protein Res; 1991 May; 37(5):414-24. PubMed ID: 1917297
    [TBL] [Abstract][Full Text] [Related]  

  • 22. [New 3D amino acid structure descriptors and its application to the polypeptide QSAR].
    Ding JJ; Ding XQ; Zhao LF; Chen JS
    Yao Xue Xue Bao; 2005 Apr; 40(4):340-6. PubMed ID: 16011263
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A descriptor of amino acids: SVRG and its application to peptide quantitative structure-activity relationship.
    Tong J; Che T; Li Y; Wang P; Xu X; Chen Y
    SAR QSAR Environ Res; 2011; 22(5-6):611-20. PubMed ID: 21830880
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantitative sequence-activity model analysis of oligopeptides coupling an improved high-dimension feature selection method with support vector regression.
    Wang L; Dai Z; Zhang H; Bai L; Yuan Z
    Chem Biol Drug Des; 2014 Apr; 83(4):379-91. PubMed ID: 24125163
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Combined MEDV-GA-MLR method for QSAR of three panels of steroids, dipeptides, and COX-2 inhibitors.
    Liu SS; Yin CS; Wang LS
    J Chem Inf Comput Sci; 2002; 42(3):749-56. PubMed ID: 12086537
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling and predicting interactions between the human amphiphysin SH3 domains and their peptide ligands based on amino acid information.
    Cai J; Ou R; Xu YS; Yang L; Lin Z; Shu M
    J Pept Sci; 2010 Nov; 16(11):627-32. PubMed ID: 20853307
    [TBL] [Abstract][Full Text] [Related]  

  • 27. What are the ideal properties for functional food peptides with antihypertensive effect? A computational peptidology approach.
    Zhou P; Yang C; Ren Y; Wang C; Tian F
    Food Chem; 2013 Dec; 141(3):2967-73. PubMed ID: 23871047
    [TBL] [Abstract][Full Text] [Related]  

  • 28. QSAR study of steroid benchmark and dipeptides based on MEDV-13.
    Liu SS; Yin CS; Li ZL; Cai SX
    J Chem Inf Comput Sci; 2001; 41(2):321-9. PubMed ID: 11277718
    [TBL] [Abstract][Full Text] [Related]  

  • 29. "Ideal correlations" for biological activity of peptides.
    Toropov AA; Toropova AP; Leszczynska D; Leszczynski J
    Biosystems; 2019 Jul; 181():51-57. PubMed ID: 31028832
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structure⁻Activity Prediction of ACE Inhibitory/Bitter Dipeptides-A Chemometric Approach Based on Stepwise Regression.
    Hrynkiewicz M; Iwaniak A; Bucholska J; Minkiewicz P; Darewicz M
    Molecules; 2019 Mar; 24(5):. PubMed ID: 30857128
    [TBL] [Abstract][Full Text] [Related]  

  • 31. [A new SVRDF 3D-descriptor of amino acids and its application to peptide quantitative structure activity relationship].
    Tong JB; Zhang SW; Cheng SL; Li GX
    Yao Xue Xue Bao; 2007 Jan; 42(1):40-6. PubMed ID: 17520805
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Predictive Modeling of Angiotensin I-Converting Enzyme Inhibitory Peptides Using Various Machine Learning Approaches.
    Wang YT; Russo DP; Liu C; Zhou Q; Zhu H; Zhang YH
    J Agric Food Chem; 2020 Oct; 68(43):12132-12140. PubMed ID: 32915574
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantitative structure-activity relationship modeling of renin-inhibiting dipeptides.
    Udenigwe CC; Li H; Aluko RE
    Amino Acids; 2012 Apr; 42(4):1379-86. PubMed ID: 21246225
    [TBL] [Abstract][Full Text] [Related]  

  • 34. QSAR study on MHC class I a alleles based on the novel parameters of amino acids.
    Wang J; Wang XY; Shu M; Wang YQ; Lin Y; Wang L; Cheng XM; Lin ZH
    Protein Pept Lett; 2011 Sep; 18(9):956-63. PubMed ID: 21529342
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Tryptophan-containing dipeptides are C-domain selective inhibitors of angiotensin converting enzyme.
    Lunow D; Kaiser S; Rückriemen J; Pohl C; Henle T
    Food Chem; 2015 Jan; 166():596-602. PubMed ID: 25053098
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Quantitative Structure-Activity Relationship Study of Bitter Di-, Tri- and Tetrapeptides Using Integrated Descriptors.
    Xu B; Chung HY
    Molecules; 2019 Aug; 24(15):. PubMed ID: 31387305
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structural determinants of RXPA380, a potent and highly selective inhibitor of the angiotensin-converting enzyme C-domain.
    Georgiadis D; Cuniasse P; Cotton J; Yiotakis A; Dive V
    Biochemistry; 2004 Jun; 43(25):8048-54. PubMed ID: 15209500
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structure and conformation of a novel inhibitor of angiotensin I converting enzyme--a tripeptide containing phosphonic acid.
    Hirayama N; Kasai M; Shirahata K
    Int J Pept Protein Res; 1991 Jul; 38(1):20-4. PubMed ID: 1938102
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quantitative Structure-Activity Relationship Study of Antioxidant Tripeptides Based on Model Population Analysis.
    Deng B; Long H; Tang T; Ni X; Chen J; Yang G; Zhang F; Cao R; Cao D; Zeng M; Yi L
    Int J Mol Sci; 2019 Feb; 20(4):. PubMed ID: 30823542
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.