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26 та иш

Иш: A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton

  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 effects of Aconitum alkaloids on the central nervous system

    Angela Ameri

    Шарҳ мақола19987 иқтибос
    ABI

  9. 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

  10. 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

  11. Pitfalls in QSAR

    M Cronin, T.W. Schultz

    Мақола20034 иқтибос
    ABI

  12. 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

  13. Qsar and Drug Design: New Developments and Applications

    Китоб19953 иқтибос
    ABI

  14. A QSAR study of the antiallergic activities of substituted benzamides and their structures

    Yuxin Zhou, Lu Xu, Yaping Wu +1

    Мақола19993 иқтибос
    ABI

  15. 3D QSAR in drug design : theory, methods and applications

    Hugo Kubinyi

    Китоб20003 иқтибос
    ABI

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

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

    Мақола19953 иқтибос
    ABI

  17. Recent studies on traditional Chinese medicinal plants

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

    Мақола19963 иқтибос
    ABI

  18. Deriving the 3D structure of organic molecules from their infrared spectra

    Markus C. Hemmer, Valentin Steinhauer, Johann Gasteiger

    Мақола19992 иқтибос
    ABI

  19. Larkspur poisoning: toxicology and alkaloid structure–activity relationships

    Kip E. Panter, Gary D. Manners, Bryan L. Stegelmeier +5

    Мақола20022 иқтибос
    ABI

  20. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood–brain barrier penetration

    David E. Clark

    Мақола19992 иқтибос
    ABI

  21. Polar Molecular Surface as a Dominating Determinant for Oral Absorption and Brain Penetration of Drugs

    J. Kelder, Peter D. J. Grootenhuis, Denis M. Bayada +2

    Мақола19992 иқтибос
    ABI

  22. In vitro ruminal metabolism of larkspur alkaloids.

    Siemion Rs, Raisbeck Mf, Waggoner Jw +2

    Мақола19922 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI