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Работы, на которые ссылается эта работа

Работ: 26

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

  1. Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni

    Книга2000Цитирований: 19
    ABI

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

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

    Статья1997Цитирований: 17
    ABI

  3. Genetic Algorithms in Molecular Modeling

    Книга1996Цитирований: 12
    ABI

  4. BuildQSAR: A New Computer Program for QSAR Analysis

    Daniel Barbosa de Oliveira, Anderson Coser Gaudio

    Статья2000Цитирований: 11
    ABI

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

    David C. Young

    Книга2001Цитирований: 10
    ABI

  6. Handbook of Genetic Algorithms

    Lawrence Davis

    Книга1991Цитирований: 9
    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

    Статья1998Цитирований: 9
    ABI

  8. The effects of Aconitum alkaloids on the central nervous system

    Angela Ameri

    Обзорная статья1998Цитирований: 7
    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

    Статья2000Цитирований: 6
    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

    Статья2003Цитирований: 5
    ABI

  11. Pitfalls in QSAR

    M Cronin, T.W. Schultz

    Статья2003Цитирований: 4
    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

    Статья1999Цитирований: 4
    ABI

  13. Qsar and Drug Design: New Developments and Applications

    Книга1995Цитирований: 3
    ABI

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

    Yuxin Zhou, Lu Xu, Yaping Wu +1

    Статья1999Цитирований: 3
    ABI

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

    Hugo Kubinyi

    Книга2000Цитирований: 3
    ABI

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

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

    Статья1995Цитирований: 3
    ABI

  17. Recent studies on traditional Chinese medicinal plants

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

    Статья1996Цитирований: 3
    ABI

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

    Markus C. Hemmer, Valentin Steinhauer, Johann Gasteiger

    Статья1999Цитирований: 2
    ABI

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

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

    Статья2002Цитирований: 2
    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

    Статья1999Цитирований: 2
    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

    Статья1999Цитирований: 2
    ABI

  22. In vitro ruminal metabolism of larkspur alkaloids.

    Siemion Rs, Raisbeck Mf, Waggoner Jw +2

    Статья1992Цитирований: 2
    ABI

  23. Без названия

    ДругоеЦитирований: 1
    ABI

  24. Без названия

    ДругоеЦитирований: 1
    ABI

  25. Без названия

    ДругоеЦитирований: 1
    ABI