Асосий контентга ўтиш
AkademIndex

Маҳсулотлар

Ишлаб чиқувчилар учун

AkademBaseЭкотизим учун очиқ API
← Ишга қайтиш

Ушбу иш иқтибос қилган ишлар

32 та иш

Иш: QSAR modelling of carcinogenicity by balance of correlations

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

    David Weininger

    Мақола198819 иқтибос
    ABI

  2. Beware of q2!

    Alexander Golbraikh, Alexander Tropsha

    Мақола200211 иқтибос
    ABI

  3. QSAR modeling of acute toxicity by balance of correlations

    Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński

    Мақола20089 иқтибос
    ABI

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

    David Weininger

    Мақола19908 иқтибос
    ABI

  5. LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities

    David Vidal, Michael Thormann, Miquel Pons

    Мақола20057 иқтибос
    ABI

  6. SMILES. 2. Algorithm for generation of unique SMILES notation

    David Weininger, Arthur Weininger, J. L. Weininger

    Мақола19897 иқтибос
    ABI

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

    Stephen R. Johnson

    Бошқа20074 иқтибос
    ABI

  8. QSPR modeling of alkanes properties based on graph of atomic orbitals

    Andrey A. Toropov, Alla P. Toropova

    Мақола20034 иқтибос
    ABI

  9. Optimization of correlation weights of the local graph invariants: Use of the enthalpies of formation of complex compounds for the QSPR modeling

    Andrey A. Toropov, Alla P. Toropova

    Мақола19984 иқтибос
    ABI

  10. Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR)

    Andrey A. Toropov, Alla P. Toropova, Dilya V. Mukhamedzhanova +1

    МақолаComputational Drug Discovery MethodsINDIAN JOURNAL OF CHEMISTRY- SECTION A20053 иқтибос
    ABI

  11. Optimisation of correlation weights of SMILES invariants for modelling oral quail toxicity

    Andrey A. Toropov, Emilio Benfenati

    Мақола20063 иқтибос
    ABI

  12. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

    Ivan Raška, Andrey A. Toropov

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 иқтибос
    ABI

  13. QSAR Modeling of Acute Toxicity for Nitrobenzene Derivatives Towards Rats: Comparative Analysis by MLRA and Optimal Descriptors

    Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński

    Мақола20072 иқтибос
    ABI

  14. Correlation weighting of valence shells in QSAR analysis of toxicity

    Andrey A. Toropov, Emilio Benfenati

    Мақола20062 иқтибос
    ABI

  15. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  16. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  17. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  18. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  20. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI