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 *

154 related articles for article (PubMed ID: 20599297)

  • 21. Protein linear indices of the 'macromolecular pseudograph alpha-carbon atom adjacency matrix' in bioinformatics. Part 1: prediction of protein stability effects of a complete set of alanine substitutions in Arc repressor.
    Marrero-Ponce Y; Medina-Marrero R; Castillo-Garit JA; Romero-Zaldivar V; Torrens F; Castro EA
    Bioorg Med Chem; 2005 Apr; 13(8):3003-15. PubMed ID: 15781410
    [TBL] [Abstract][Full Text] [Related]  

  • 22. QSAR modeling of acute toxicity by balance of correlations.
    Toropov AA; Rasulev BF; Leszczynski J
    Bioorg Med Chem; 2008 Jun; 16(11):5999-6008. PubMed ID: 18482841
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Prediction of aquatic toxicity: use of optimization of correlation weights of local graph invariants.
    Toropov AA; Schultz TW
    J Chem Inf Comput Sci; 2003; 43(2):560-7. PubMed ID: 12653522
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A new predictive model for the bioconcentration factors of polychlorinated biphenyls (PCBs) based on the molecular electronegativity distance vector (MEDV).
    Qin LT; Liu SS; Liu HL; Ge HL
    Chemosphere; 2008 Feb; 70(9):1577-87. PubMed ID: 17884134
    [TBL] [Abstract][Full Text] [Related]  

  • 25. QSPR modelling of dielectric constants of π-conjugated organic compounds by means of the CORAL software.
    Achary PG
    SAR QSAR Environ Res; 2014; 25(6):507-26. PubMed ID: 24716837
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain.
    Toropov AA; Benfenati E
    Bioorg Med Chem; 2008 May; 16(9):4801-9. PubMed ID: 18395455
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Monte carlo method-based QSAR modeling of penicillins binding to human serum proteins.
    Veselinović JB; Toropov AA; Toropova AP; Nikolić GM; Veselinović AM
    Arch Pharm (Weinheim); 2015 Jan; 348(1):62-7. PubMed ID: 25408278
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Towards predictive inhibitor design for the EGFR autophosphorylation activity.
    San Juan AA
    Eur J Med Chem; 2008 Apr; 43(4):781-91. PubMed ID: 17689836
    [TBL] [Abstract][Full Text] [Related]  

  • 29. QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations.
    Toropov AA; Toropova AP; Raska I; Benfenati E
    Eur J Med Chem; 2010 Apr; 45(4):1639-47. PubMed ID: 20106561
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quasi-QSAR for mutagenic potential of multi-walled carbon-nanotubes.
    Toropov AA; Toropova AP
    Chemosphere; 2015 Apr; 124():40-6. PubMed ID: 25465947
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Insights into the structural requirements of farnesyltransferase inhibitors as potential anti-tumor agents based on 3D-QSAR CoMFA and CoMSIA models.
    Puntambekar DS; Giridhar R; Yadav MR
    Eur J Med Chem; 2008 Jan; 43(1):142-54. PubMed ID: 17448576
    [TBL] [Abstract][Full Text] [Related]  

  • 33. ADME evaluation in drug discovery. 5. Correlation of Caco-2 permeation with simple molecular properties.
    Hou TJ; Zhang W; Xia K; Qiao XB; Xu XJ
    J Chem Inf Comput Sci; 2004; 44(5):1585-600. PubMed ID: 15446816
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. QSAR models for predicting acute toxicity of pesticides in rainbow trout using the CORAL software and EFSA's OpenFoodTox database.
    Toropov AA; Toropova AP; Marzo M; Dorne JL; Georgiadis N; Benfenati E
    Environ Toxicol Pharmacol; 2017 Jul; 53():158-163. PubMed ID: 28599185
    [TBL] [Abstract][Full Text] [Related]  

  • 36. CORAL: quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats.
    Toropova AP; Toropov AA; Benfenati E; Gini G; Leszczynska D; Leszczynski J
    J Comput Chem; 2011 Sep; 32(12):2727-33. PubMed ID: 21656789
    [TBL] [Abstract][Full Text] [Related]  

  • 37. TOMOCOMD-CAMPS and protein bilinear indices--novel bio-macromolecular descriptors for protein research: I. Predicting protein stability effects of a complete set of alanine substitutions in the Arc repressor.
    Ortega-Broche SE; Marrero-Ponce Y; Díaz YE; Torrens F; Pérez-Giménez F
    FEBS J; 2010 Aug; 277(15):3118-46. PubMed ID: 20584078
    [TBL] [Abstract][Full Text] [Related]  

  • 38. QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
    Mitra I; Roy K; Saha A
    J Comput Chem; 2009 Dec; 30(16):2712-22. PubMed ID: 19399769
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Additive SMILES-based carcinogenicity models: Probabilistic principles in the search for robust predictions.
    Toropov AA; Toropova AP; Benfenati E
    Int J Mol Sci; 2009 Jul; 10(7):3106-3127. PubMed ID: 19742127
    [TBL] [Abstract][Full Text] [Related]  

  • 40. MI-QSAR models for prediction of corneal permeability of organic compounds.
    Chen C; Yang J
    Acta Pharmacol Sin; 2006 Feb; 27(2):193-204. PubMed ID: 16412269
    [TBL] [Abstract][Full Text] [Related]  

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