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Иш: Aconitum and Delphinium alkaloids

  1. Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni

    Китоб200019 иқтибос
    ABI

  2. Diterpenoid alkaloids as a new class of antiarrhythmic agents. Structure-activity relationship

    F. N. Dzhakhangirov, M. N. Sultankhodzhaev, B. Tashkhodzhaev +1

    Мақола199717 иқтибос
    ABI

  3. Genetic Algorithms in Molecular Modeling

    Китоб199612 иқтибос
    ABI

  4. BuildQSAR: A New Computer Program for QSAR Analysis

    Daniel Barbosa de Oliveira, Anderson Coser Gaudio

    Мақола200011 иқтибос
    ABI

  5. Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems

    David C. Young

    Китоб200110 иқтибос
    ABI

  6. Handbook of Genetic Algorithms

    Lawrence Davis

    Китоб19919 иқтибос
    ABI

  7. Cardiac Effects of Lappaconitine and<i>N</i>-Deacetyllappaconitine, Two Diterpenoid Alkaloids from Plants of the<i>Aconitum</i>and<i>Delphinium</i>Species

    Jürgen F. Heubach, Almut Schüle

    Мақола19989 иқтибос
    ABI

  8. The local anesthetic activity of <i>Aconitum</i> alkaloids can be explained by their structural properties: a QSAR analysis

    Angélica M. Bello, Alejandro A. Nava‐Ocampo

    Мақола20047 иқтибос
    ABI

  9. Alkaloids: Chemical and Biological Perspectives

    Китоб19927 иқтибос
    ABI

  10. Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

    Peter Ertl, Bernhard Rohde, Paul M. Selzer

    Мақола20006 иқтибос
    ABI

  11. Aconitum sp. alkaloids: the modulation of voltage-dependent Na+ channels, toxicity and antinociceptive properties

    Jutta Friese, Johannes Gleitz, Ulrike T. Gutser +4

    Мақола19976 иқтибос
    ABI

  12. QSAR Analysis of the Structure—Toxicity Relationship of Aconitum and Delphinium Diterpene Alkaloids

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    МақолаComputational Drug Discovery MethodsChemistry of Natural Compounds20056 иқтибос
    ABI

  13. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1

    Christopher A. Lipinski, Franco Lombardo, Beryl W. Dominy +1

    Шарҳ мақола20015 иқтибос
    ABI

  14. Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels

    Malakhat A. Turabekova, Bakhtiyor Rasulev, Mikhail G. Levkovich +2

    МақолаPlant-based Medicinal ResearchComputational Biology and Chemistry20075 иқтибос
    ABI

  15. A QSAR analysis to explain the analgesic properties of <i>Aconitum</i> alkaloids

    Angélica M. Bello, Jacob Buendía‐Orozco, Alejandro A. Nava‐Ocampo

    Мақола20035 иқтибос
    ABI

  16. A QSAR analysis of toxicity of <i>Aconitum</i> alkaloids

    Angélica M. Bello, Alejandro A. Nava‐Ocampo

    Мақола20044 иқтибос
    ABI

  17. Pitfalls in QSAR

    M Cronin, T.W. Schultz

    Мақола20034 иқтибос
    ABI

  18. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption

    David E. Clark

    Мақола19994 иқтибос
    ABI

  19. Drug-like properties and the causes of poor solubility and poor permeability

    Christopher A. Lipinski

    Шарҳ мақола20003 иқтибос
    ABI

  20. Search for and study of curaremimetic drugs among the diterpene alkaloids

    F. N. Dzhakhangirov, B. T. Salimov, I. A. Bessonova +1

    Мақола19953 иқтибос
    ABI

  21. Selection criteria for drug‐like compounds

    Ingo Muegge

    Шарҳ мақола20033 иқтибос
    ABI

  22. Recent studies on traditional Chinese medicinal plants

    Da‐Yuan Zhu, Bai Dong-Lu, Xi-Can Tang

    Мақола19963 иқтибос
    ABI

  23. Molecular Properties That Influence the Oral Bioavailability of Drug Candidates

    Daniel F. Veber, Stephen R. Johnson, Hung‐Yuan Cheng +3

    Мақола20022 иқтибос
    ABI

  24. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

    Christopher A. Lipinski, Franco Lombardo, Beryl W. Dominy +1

    Мақола19972 иқтибос
    ABI

  25. Computer-aided prediction of drug toxicity and metabolism

    M Cronin

    Шарҳ мақола20032 иқтибос
    ABI