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 *

185 related articles for article (PubMed ID: 32486309)

  • 1. Representation of the Structure-A Key Point of Building QSAR/QSPR Models for Ionic Liquids.
    Rybińska-Fryca A; Sosnowska A; Puzyn T
    Materials (Basel); 2020 May; 13(11):. PubMed ID: 32486309
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Geometry optimization method versus predictive ability in QSPR modeling for ionic liquids.
    Rybinska A; Sosnowska A; Barycki M; Puzyn T
    J Comput Aided Mol Des; 2016 Feb; 30(2):165-76. PubMed ID: 26830600
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [QSAR/QSPR for predicting the toxicity of imidazolium ionic liquids].
    Zhao JH; Zhao YS; Zhang HZ; Zhang XP
    Huan Jing Ke Xue; 2013 May; 34(5):1882-6. PubMed ID: 23914543
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Development of QSAR model to predict the ecotoxicity of Vibrio fischeri using COSMO-RS descriptors.
    Ghanem OB; Mutalib MIA; Lévêque JM; El-Harbawi M
    Chemosphere; 2017 Mar; 170():242-250. PubMed ID: 28006757
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure Modification toward Applicability Domain of a QSAR/QSPR Model Considering Activity/Property.
    Ochi S; Miyao T; Funatsu K
    Mol Inform; 2017 Dec; 36(12):. PubMed ID: 28815921
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Genetic Algorithm and Self-Organizing Maps for QSPR Study of Some N-aryl Derivatives as Butyrylcholinesterase Inhibitors.
    Ahmadi S; Ganji S
    Curr Drug Discov Technol; 2016; 13(4):232-253. PubMed ID: 27457492
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular Descriptors, Structure Generation, and Inverse QSAR/QSPR Based on SELFIES.
    Kaneko H
    ACS Omega; 2023 Jun; 8(24):21781-21786. PubMed ID: 37360490
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Which structural features stand behind micelization of ionic liquids? Quantitative Structure-Property Relationship studies.
    Barycki M; Sosnowska A; Puzyn T
    J Colloid Interface Sci; 2017 Feb; 487():475-483. PubMed ID: 27816013
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A QSPR model for estimating Henry's law constant of H2S in ionic liquids by ELM algorithm.
    Kang X; Lv Z; Zhao Y; Chen Z
    Chemosphere; 2021 Apr; 269():128743. PubMed ID: 33139046
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The Monte Carlo approach to model and predict the melting point of imidazolium ionic liquids using hybrid optimal descriptors.
    Lotfi S; Ahmadi S; Kumar P
    RSC Adv; 2021 Oct; 11(54):33849-33857. PubMed ID: 35497322
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSAR, QSPR and QSRR in Terms of 3-D-MoRSE Descriptors for In Silico Screening of Clofibric Acid Analogues.
    Di Tullio M; Maccallini C; Ammazzalorso A; Giampietro L; Amoroso R; De Filippis B; Fantacuzzi M; Wiczling P; Kaliszan R
    Mol Inform; 2012 Jul; 31(6-7):453-8. PubMed ID: 27477464
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A machine learning-based QSAR model reveals important molecular features for understanding the potential inhibition mechanism of ionic liquids to acetylcholinesterase.
    Wu X; Gong J; Ren S; Tan F; Wang Y; Zhao H
    Sci Total Environ; 2024 Mar; 915():169974. PubMed ID: 38199350
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Validation and updating of QSAR models for partitioning coefficients of ionic liquids in octanol-water and development of a new LFER model.
    Cho CW; Stolte S; Yun YS
    Sci Total Environ; 2018 Aug; 633():920-928. PubMed ID: 29602125
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Machine Learning Quantitative Structure-Property Relationships as a Function of Ionic Liquid Cations for the Gas-Ionic Liquid Partition Coefficient of Hydrocarbons.
    Toots KM; Sild S; Leis J; Acree WE; Maran U
    Int J Mol Sci; 2022 Jul; 23(14):. PubMed ID: 35886881
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 3D-MoRSE descriptors explained.
    Devinyak O; Havrylyuk D; Lesyk R
    J Mol Graph Model; 2014 Nov; 54():194-203. PubMed ID: 25459771
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of toxicity of Ionic Liquids based on GC-COSMO method.
    Peng D; Picchioni F
    J Hazard Mater; 2020 Nov; 398():122964. PubMed ID: 32768829
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CORAL: building up the model for bioconcentration factor and defining it's applicability domain.
    Toropov AA; Toropova AP; Lombardo A; Roncaglioni A; Benfenati E; Gini G
    Eur J Med Chem; 2011 Apr; 46(4):1400-3. PubMed ID: 21295893
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Gas-to-ionic liquid partition: QSPR modeling and mechanistic interpretation.
    Chang JX; Zou JW; Lou CY; Ye JX; Feng R; Li ZY; Hu GX
    Mol Inform; 2023 Jun; 42(6):e2200223. PubMed ID: 37040091
    [TBL] [Abstract][Full Text] [Related]  

  • 19. SMILES in QSPR/QSAR Modeling: results and perspectives.
    Toropov AA; Benfenati E
    Curr Drug Discov Technol; 2007 Aug; 4(2):77-116. PubMed ID: 17691912
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methods.
    Martínez MJ; Ponzoni I; Díaz MF; Vazquez GE; Soto AJ
    J Cheminform; 2015; 7():39. PubMed ID: 26300983
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.