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 *

527 related articles for article (PubMed ID: 27457492)

  • 41. QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR.
    Saghaie L; Shahlaei M; Fassihi A; Madadkar-Sobhani A; Gholivand MB; Pourhossein A
    Chem Biol Drug Des; 2011 Jan; 77(1):75-85. PubMed ID: 21118376
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds).
    Rezaei M; Mohammadinasab E; Esfahani TM
    Comb Chem High Throughput Screen; 2019 Aug; 22(5):333-345. PubMed ID: 31446891
    [TBL] [Abstract][Full Text] [Related]  

  • 43. [Research on QSPR for n-octanol-water partition coefficients of organic compounds based on genetic algorithms-support vector machine and genetic algorithms-radial basis function neural networks].
    Qi J; Niu JF; Wang LL
    Huan Jing Ke Xue; 2008 Jan; 29(1):212-8. PubMed ID: 18441943
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Inclusion of molecular descriptors in predictive models improves pesticide soil-air partitioning estimates.
    Islam MN; Huang L; Siciliano SD
    Chemosphere; 2020 Jun; 248():126031. PubMed ID: 32032877
    [TBL] [Abstract][Full Text] [Related]  

  • 45. QSPR estimation models of normal boiling point and relative liquid density of pure hydrocarbons using MLR and MLP-ANN methods.
    Roubehie Fissa M; Lahiouel Y; Khaouane L; Hanini S
    J Mol Graph Model; 2019 Mar; 87():109-120. PubMed ID: 30537641
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer's Disease.
    Pulikkal BP; Marunnan SM; Bandaru S; Yadav M; Nayarisseri A; Sureshkumar S
    Curr Neuropharmacol; 2017 Nov; 15(8):1093-1099. PubMed ID: 27964704
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer's Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches.
    Pang X; Fu H; Yang S; Wang L; Liu AL; Wu S; Du GH
    Molecules; 2017 Jul; 22(8):. PubMed ID: 28933746
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Monophosphoramide derivatives: synthesis and crystal structure, theoretical and experimental studies of their biological effects.
    Gholivand K; Roshanian Z; Rahimzadeh Dashtaki M; Hosseini Z; Ebrahimi Valmoozi AA; Sharifi M; Mohammadpanah F; Rajabi M; Ghadamyari M; Farshadian S; Hasan Sajedi R; Khajeh K; Akbari N
    Mol Divers; 2022 Feb; 26(1):97-112. PubMed ID: 33387185
    [TBL] [Abstract][Full Text] [Related]  

  • 49. 2D & 3D-QSAR Study on Novel Piperidine and Piperazine Derivatives as Acetylcholinesterase Enzyme Inhibitors.
    Nazari M; Tabatabai SA; Rezaee E
    Curr Comput Aided Drug Des; 2018; 14(4):391-397. PubMed ID: 30047333
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Quantitative structure-activity relationship (QSAR) of tacrine derivatives against acetylcholinesterase (AChE) activity using variable selections.
    Jung M; Tak J; Lee Y; Jung Y
    Bioorg Med Chem Lett; 2007 Feb; 17(4):1082-90. PubMed ID: 17158047
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Quantitative Structure-Property Relationship Study for Prediction of Boiling Point and Enthalpy of Vaporization of Alkenes.
    Ghaemdoost F; Shafiei F
    Curr Comput Aided Drug Des; 2021; 17(6):725-738. PubMed ID: 32586259
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Hologram QSAR models of 4-[(diethylamino)methyl]-phenol inhibitors of acetyl/butyrylcholinesterase enzymes as potential anti-Alzheimer agents.
    de Souza SD; de Souza AM; de Sousa AC; Sodero AC; Cabral LM; Albuquerque MG; Castro HC; Rodrigues CR
    Molecules; 2012 Aug; 17(8):9529-39. PubMed ID: 22878227
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Linear indices of the "molecular pseudograph's atom adjacency matrix": definition, significance-interpretation, and application to QSAR analysis of flavone derivatives as HIV-1 integrase inhibitors.
    Marrero-Ponce Y
    J Chem Inf Comput Sci; 2004; 44(6):2010-26. PubMed ID: 15554670
    [TBL] [Abstract][Full Text] [Related]  

  • 54. QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites.
    Correa-Basurto J; Bello M; Rosales-Hernández MC; Hernández-Rodríguez M; Nicolás-Vázquez I; Rojo-Domínguez A; Trujillo-Ferrara JG; Miranda R; Flores-Sandoval CA
    Chem Biol Interact; 2014 Feb; 209():1-13. PubMed ID: 24321698
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Predictions of BuChE inhibitors using support vector machine and naive Bayesian classification techniques in drug discovery.
    Fang J; Yang R; Gao L; Zhou D; Yang S; Liu AL; Du GH
    J Chem Inf Model; 2013 Nov; 53(11):3009-20. PubMed ID: 24144102
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Development of QSPR Strategy for the Solubility Prediction.
    Munjal NS; Sharma M; Singh TR
    Curr Comput Aided Drug Des; 2018; 14(4):302-309. PubMed ID: 30003861
    [TBL] [Abstract][Full Text] [Related]  

  • 57. QSAR study of HCV NS5B polymerase inhibitors using the genetic algorithm-multiple linear regression (GA-MLR).
    Rafiei H; Khanzadeh M; Mozaffari S; Bostanifar MH; Avval ZM; Aalizadeh R; Pourbasheer E
    EXCLI J; 2016; 15():38-53. PubMed ID: 27065774
    [TBL] [Abstract][Full Text] [Related]  

  • 58. State of the Art Review and Report of New Tool for Drug Discovery.
    Martinez-Lopez Y; Caballero Y; Barigye SJ; Marrero-Ponce Y; Millan-Cabrera R; Madera J; Torrens F; Castillo-Garit JA
    Curr Top Med Chem; 2017; 17(26):2957-2976. PubMed ID: 28828995
    [TBL] [Abstract][Full Text] [Related]  

  • 59. QSAR modeling for quinoxaline derivatives using genetic algorithm and simulated annealing based feature selection.
    Ghosh P; Bagchi MC
    Curr Med Chem; 2009; 16(30):4032-48. PubMed ID: 19747124
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia.
    Marunnan SM; Pulikkal BP; Jabamalairaj A; Bandaru S; Yadav M; Nayarisseri A; Doss VA
    Curr Neuropharmacol; 2017 Nov; 15(8):1085-1092. PubMed ID: 27919211
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 27.