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 *

121 related articles for article (PubMed ID: 21830880)

  • 41. QSAR and classification study of 1,4-dihydropyridine calcium channel antagonists based on least squares support vector machines.
    Yao X; Liu H; Zhang R; Liu M; Hu Z; Panaye A; Doucet JP; Fan B
    Mol Pharm; 2005; 2(5):348-56. PubMed ID: 16196487
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Gas chromatographic quantitative structure-retention relationships of trimethylsilylated anabolic androgenic steroids by multiple linear regression and partial least squares.
    Fragkaki AG; Tsantili-Kakoulidou A; Angelis YS; Koupparis M; Georgakopoulos C
    J Chromatogr A; 2009 Nov; 1216(47):8404-20. PubMed ID: 19836752
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A quantitative structure-activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptors.
    Basak SC; Mills D; Mumtaz MM
    SAR QSAR Environ Res; 2007; 18(1-2):45-55. PubMed ID: 17365958
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Cluster analysis and two-dimensional quantitative structure-activity relationship (2D-QSAR) of Pseudomonas aeruginosa deacetylase LpxC inhibitors.
    Kadam RU; Roy N
    Bioorg Med Chem Lett; 2006 Oct; 16(19):5136-43. PubMed ID: 16879960
    [TBL] [Abstract][Full Text] [Related]  

  • 45. QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods.
    Hu R; Doucet JP; Delamar M; Zhang R
    Eur J Med Chem; 2009 May; 44(5):2158-71. PubMed ID: 19054595
    [TBL] [Abstract][Full Text] [Related]  

  • 46. QSAR study on angiotensin-converting enzyme inhibitor oligopeptides based on a novel set of sequence information descriptors.
    Wang X; Wang J; Lin Y; Ding Y; Wang Y; Cheng X; Lin Z
    J Mol Model; 2011 Jul; 17(7):1599-606. PubMed ID: 20941517
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Characterization of structure-antioxidant activity relationship of peptides in free radical systems using QSAR models: key sequence positions and their amino acid properties.
    Li YW; Li B
    J Theor Biol; 2013 Feb; 318():29-43. PubMed ID: 23127747
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Quantitative structure-retention relationship of new N-substituted 2-alkylidene-4-oxothiazolidines.
    Dabić D; Natić M; Džambaski Z; Marković R; Milojković-Opsenica D; Tešić Ž
    J Sep Sci; 2011 Sep; 34(18):2397-404. PubMed ID: 21735548
    [TBL] [Abstract][Full Text] [Related]  

  • 49. 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]  

  • 50. Prediction of gas chromatographic retention indices of some amino acids and carboxylic acids from their structural descriptors.
    Fatemi MH; Elyasi M
    J Sep Sci; 2011 Nov; 34(22):3216-20. PubMed ID: 22012944
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs.
    Netzeva TI; Aptula AO; Benfenati E; Cronin MT; Gini G; Lessigiarska I; Maran U; Vracko M; Schüürmann G
    J Chem Inf Model; 2005; 45(1):106-14. PubMed ID: 15667135
    [TBL] [Abstract][Full Text] [Related]  

  • 52. 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]  

  • 53. Quantitative structure-activity (affinity) relationship (QSAR) study on protonation and cationization of alpha-amino acids.
    Siu FM; Che CM
    J Phys Chem A; 2006 Nov; 110(44):12348-54. PubMed ID: 17078635
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Linear and nonlinear quantitative structure-activity relationship modeling of the HIV-1 reverse transcriptase inhibiting activities of thiocarbamates.
    Goodarzi M; Freitas MP; Vander Heyden Y
    Anal Chim Acta; 2011 Oct; 705(1-2):166-73. PubMed ID: 21962359
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Qsar study of some substituted 4-quinolinyl and 9-acridinyl hydrazones as antimalarial agents.
    Sahu NK; Sharma M; Mourya V; Kohli DV
    Acta Pol Pharm; 2012; 69(6):1153-65. PubMed ID: 23285677
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques.
    Qin LT; Liu SS; Liu HL; Tong J
    J Chromatogr A; 2009 Jul; 1216(27):5302-12. PubMed ID: 19486989
    [TBL] [Abstract][Full Text] [Related]  

  • 57. QSSR Modeling of Bacillus Subtilis Lipase A Peptide Collision Cross-Sections in Ion Mobility Spectrometry: Local Descriptor Versus Global Descriptor.
    Ni Z; Wang A; Kang L; Zhang T
    Protein J; 2021 Feb; 40(1):54-62. PubMed ID: 33454893
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Analysis of peptide-protein binding using amino acid descriptors: prediction and experimental verification for human histocompatibility complex HLA-A0201.
    Guan P; Doytchinova IA; Walshe VA; Borrow P; Flower DR
    J Med Chem; 2005 Nov; 48(23):7418-25. PubMed ID: 16279801
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Extension of molecular similarity analysis approach to classification of DNA sequences using DNA descriptors.
    Jayalakshmi R; Natarajan R; Vivekanandan M
    SAR QSAR Environ Res; 2011 Mar; 22(1-2):21-34. PubMed ID: 21391139
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Application of the modelling power approach to variable subset selection for GA-PLS QSAR models.
    Sagrado S; Cronin MT
    Anal Chim Acta; 2008 Feb; 609(2):169-74. PubMed ID: 18261511
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.