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Работы, на которые ссылается эта работа

Работ: 35

Работа: Aconitum and Delphinium alkaloids

  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 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

    Статья2004Цитирований: 7
    ABI

  9. Alkaloids: Chemical and Biological Perspectives

    Книга1992Цитирований: 7
    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

    Статья2000Цитирований: 6
    ABI

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

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

    Статья1997Цитирований: 6
    ABI

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    СтатьяComputational Drug Discovery MethodsChemistry of Natural Compounds2005Цитирований: 6
    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

    Обзорная статья2001Цитирований: 5
    ABI

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

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

    СтатьяPlant-based Medicinal ResearchComputational Biology and Chemistry2007Цитирований: 5
    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

    Статья2003Цитирований: 5
    ABI

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

    Angélica M. Bello, Alejandro A. Nava‐Ocampo

    Статья2004Цитирований: 4
    ABI

  17. Pitfalls in QSAR

    M Cronin, T.W. Schultz

    Статья2003Цитирований: 4
    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

    Статья1999Цитирований: 4
    ABI

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

    Christopher A. Lipinski

    Обзорная статья2000Цитирований: 3
    ABI

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

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

    Статья1995Цитирований: 3
    ABI

  21. Selection criteria for drug‐like compounds

    Ingo Muegge

    Обзорная статья2003Цитирований: 3
    ABI

  22. Recent studies on traditional Chinese medicinal plants

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

    Статья1996Цитирований: 3
    ABI

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

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

    Статья2002Цитирований: 2
    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

    Статья1997Цитирований: 2
    ABI

  25. Computer-aided prediction of drug toxicity and metabolism

    M Cronin

    Обзорная статья2003Цитирований: 2
    ABI