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 *

128 related articles for article (PubMed ID: 33838612)

  • 41. The Monte Carlo technique as a tool to predict LOAEL.
    Veselinović JB; Veselinović AM; Toropova AP; Toropov AA
    Eur J Med Chem; 2016 Jun; 116():71-75. PubMed ID: 27060758
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Good and bad molecular fingerprints for human rhinovirus 3C protease inhibition: identification, validation, and application in designing of new inhibitors through Monte Carlo-based QSAR study.
    Jain S; Amin SA; Adhikari N; Jha T; Gayen S
    J Biomol Struct Dyn; 2020 Jan; 38(1):66-77. PubMed ID: 30646829
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Improved building up a model of toxicity towards Pimephales promelas by the Monte Carlo method.
    Toropova AP; Toropov AA; Raskova M; Raska I
    Environ Toxicol Pharmacol; 2016 Dec; 48():278-285. PubMed ID: 27863338
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Building up a QSAR model for toxicity toward Tetrahymena pyriformis by the Monte Carlo method: A case of benzene derivatives.
    Toropova AP; Schultz TW; Toropov AA
    Environ Toxicol Pharmacol; 2016 Mar; 42():135-45. PubMed ID: 26851376
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Hybrid optimal descriptors as a tool to predict skin sensitization in accordance to OECD principles.
    Toropova AP; Toropov AA
    Toxicol Lett; 2017 Jun; 275():57-66. PubMed ID: 28359801
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Use of Simplified Molecular Input Line Entry System and molecular graph based descriptors in prediction and design of pancreatic lipase inhibitors.
    Kumar A; Chauhan S
    Future Med Chem; 2018 Jul; 10(13):1603-1622. PubMed ID: 30028205
    [TBL] [Abstract][Full Text] [Related]  

  • 47. In silico design of diacylglycerol acyltransferase-1 (DGAT1) inhibitors based on SMILES descriptors using Monte-Carlo method.
    Kumar P; Kumar A; Sindhu J
    SAR QSAR Environ Res; 2019 Aug; 30(8):525-541. PubMed ID: 31331203
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Predictive QSAR modeling of aldose reductase inhibitors using Monte Carlo feature selection.
    Nantasenamat C; Monnor T; Worachartcheewan A; Mandi P; Isarankura-Na-Ayudhya C; Prachayasittikul V
    Eur J Med Chem; 2014 Apr; 76():352-9. PubMed ID: 24589490
    [TBL] [Abstract][Full Text] [Related]  

  • 49. CORAL Software: Analysis of Impacts of Pharmaceutical Agents Upon Metabolism via the Optimal Descriptors.
    Toropova MA; Raska I; Toporova AP; Raskova M
    Curr Drug Metab; 2017; 18(6):500-510. PubMed ID: 28260514
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Skin peptides from anurans of the Litoria rubella Group: sequence determination using electrospray mass spectrometry. Opioid activity of two major peptides.
    Jackway RJ; Maselli VM; Musgrave IF; Maclean MJ; Tyler MJ; Bowie JH
    Rapid Commun Mass Spectrom; 2009 Apr; 23(8):1189-95. PubMed ID: 19291693
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Use of the index of ideality of correlation to improve models of eco-toxicity.
    Toropova AP; Toropov AA
    Environ Sci Pollut Res Int; 2018 Nov; 25(31):31771-31775. PubMed ID: 30255265
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Studies on the bioactivities and molecular mechanism of antioxidant peptides by 3D-QSAR, in vitro evaluation and molecular dynamic simulations.
    Yan W; Lin G; Zhang R; Liang Z; Wu W
    Food Funct; 2020 Apr; 11(4):3043-3052. PubMed ID: 32190865
    [TBL] [Abstract][Full Text] [Related]  

  • 53. QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method.
    Toropova AP; Toropov AA; Veselinović JB; Miljković FN; Veselinović AM
    Eur J Med Chem; 2014 Apr; 77():298-305. PubMed ID: 24657566
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Whether the Validation of the Predictive Potential of Toxicity Models is a Solved Task?
    Toropova AP; Toropov AA
    Curr Top Med Chem; 2019; 19(29):2643-2657. PubMed ID: 31702504
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Combinations of graph invariants and attributes of simplified molecular input-line entry system (SMILES) to build up models for sweetness.
    Achary PGR; Toropova AP; Toropov AA
    Food Res Int; 2019 Aug; 122():40-46. PubMed ID: 31229093
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Application of the Monte Carlo Method for the Prediction of Behavior of Peptides.
    Toropova AP; Toropov AA
    Curr Protein Pept Sci; 2019; 20(12):1151-1157. PubMed ID: 30674254
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study.
    Gupta A; Kumar V; Aparoy P
    Curr Top Med Chem; 2018; 18(13):1075-1090. PubMed ID: 30027847
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 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]  

  • 59. Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential.
    Toropova AP; Toropov AA; Veselinović AM; Veselinović JB; Leszczynska D; Leszczynski J
    Mol Cell Biochem; 2019 Feb; 452(1-2):133-140. PubMed ID: 30074137
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Construction of pioneering quantitative structure activity relationship screening models for abuse potential of designer drugs using index of ideality of correlation in monte carlo optimization.
    Kumar A; Kumar P
    Arch Toxicol; 2020 Sep; 94(9):3069-3086. PubMed ID: 32601828
    [TBL] [Abstract][Full Text] [Related]  

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