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Работы, на которые ссылается эта работа

Работ: 23

Работа: InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

  1. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

    David Weininger

    Статья1988Цитирований: 19
    ABI

  2. Beware of q2!

    Alexander Golbraikh, Alexander Tropsha

    Статья2002Цитирований: 11
    ABI

  3. QSAR modeling of acute toxicity by balance of correlations

    Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński

    Статья2008Цитирований: 9
    ABI

  4. SMILES. 3. DEPICT. Graphical depiction of chemical structures

    David Weininger

    Статья1990Цитирований: 8
    ABI

  5. QSPR-based estimation of the atmospheric persistence for chloronaphthalene congeners

    Tomasz Puzyn, Aleksandra Mostrąg, Noriyuki Suzuki +1

    Статья2008Цитирований: 6
    ABI

  6. On Some Aspects of Variable Selection for Partial Least Squares Regression Models

    Partha Pratim Roy, Kunal Roy

    Статья2007Цитирований: 5
    ABI

  7. A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones

    Antreas Afantitis, Georgia Melagraki, Haralambos Sarimveis +3

    Статья2006Цитирований: 5
    ABI

  8. The Trouble with QSAR (or How I Learned To Stop Worrying and Embrace Fallacy)

    Stephen R. Johnson

    Другое2007Цитирований: 4
    ABI

  9. 3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Eduardo A. Castro +2

    Статья2008Цитирований: 4
    ABI

  10. QSAR: dead or alive?

    Arthur M. Doweyko

    Статья2008Цитирований: 3
    ABI

  11. Quantitative structure-activity relationship studies: β-adrenergic blocking activity of 1-(2,4-disubstituted phenoxy)-3-aminopropan-2-ols

    VK Gombar, VK Kapoor

    Статья1990Цитирований: 3
    ABI

  12. Quantitative structure–pharmacokinetic relationship modelling

    Marie-Odile Fouchécourt, Martin Béliveau, Kannan Krishnan

    Статья2001Цитирований: 3
    ABI

  13. The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR study

    V. Е. Kuz’min, Eugene Muratov, A. G. Artemenko +3

    Статья2008Цитирований: 3
    ABI

  14. 3D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitors

    Serdar Durdağı, Thomas Mavromoustakos, Μάνθος Γ. Παπαδόπουλος

    Статья2008Цитирований: 2
    ABI

  15. Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations

    Serdar Durdağı, Thomas Mavromoustakos, Nikos Chronakis +1

    Статья2008Цитирований: 2
    ABI

  16. Multiple Linear Regression Analysis and Optimal Descriptors: Predicting the Cholesteryl Ester Transfer Protein Inhibition Activity

    Bakhtiyor Rasulev, Andrey A. Toropov, Ashton T. Hamme +1

    Статья2007Цитирований: 2
    ABI

  17. QSAR Modelling for Mutagenic Potency of Heteroaromatic Amines by Optimal SMILES‐based Descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    Статья2009Цитирований: 2
    ABI

  18. 3D-QSAR illusions

    Arthur M. Doweyko

    Статья2004Цитирований: 2
    ABI

  19. Semi‐empirical topological index to predict properties of halogenated aliphatic compounds

    Anna Celia Silva Arruda, Berenice da Silva Junkes, Érica Silva Souza +2

    Статья2008Цитирований: 2
    ABI

  20. Без названия

    ДругоеЦитирований: 1
    ABI

  21. Без названия

    ДругоеЦитирований: 1
    ABI

  22. Без названия

    ДругоеЦитирований: 1
    ABI

  23. Без названия

    ДругоеЦитирований: 1
    ABI