Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
← Back to work

Works cited by this work

41 works

Work: Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP

  1. AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

    Oleg Trott, Arthur J. Olson

    Article200929 citations
    ABI

  2. Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni

    Book200019 citations
    ABI

  3. Genetic Algorithms in Molecular Modeling

    Book199612 citations
    ABI

  4. BuildQSAR: A New Computer Program for QSAR Analysis

    Daniel Barbosa de Oliveira, Anderson Coser Gaudio

    Article200011 citations
    ABI

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

    David C. Young

    Book200110 citations
    ABI

  6. 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

    Article20047 citations
    ABI

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

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

    Article19976 citations
    ABI

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    ArticleComputational Drug Discovery MethodsChemistry of Natural Compounds20056 citations
    ABI

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

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

    ArticlePlant-based Medicinal ResearchComputational Biology and Chemistry20075 citations
    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

    Article20035 citations
    ABI

  11. Synthesis, Binding, and Modeling Studies of New Cytisine Derivatives, as Ligands for Neuronal Nicotinic Acetylcholine Receptor Subtypes

    Bruno Tasso, Caterina Canu Boido, E. Terranova +7

    Article20094 citations
    ABI

  12. The potential of alkaloids in drug discovery

    Geoffrey A. Cordell, Mary Lou Quinn‐Beattie, N.R. Farnsworth

    Review article20013 citations
    ABI

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

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

    Article19953 citations
    ABI

  14. Selection criteria for drug‐like compounds

    Ingo Muegge

    Review article20033 citations
    ABI

  15. Python: a programming language for software integration and development.

    M F Sanner

    Article19992 citations
    ABI

  16. Nicotinic Agonists, Antagonists, and Modulators From Natural Sources

    John W. Daly

    Review article20052 citations
    ABI

  17. From ligand design to therapeutic efficacy: the challenge for nicotinic receptor research

    Bruce K. Cassels, Isabel Bermúdez, Federico Dajas +2

    Review article20052 citations
    ABI

  18. Neuronal nicotinic receptors: from structure to pathology

    Cecilia Gotti, F. Clementi

    Review article20042 citations
    ABI

  19. Methods and Principles in Medicinal Chemistry

    Other20082 citations
    ABI

  20. Untitled

    Other1 citations
    ABI

  21. Untitled

    Other1 citations
    ABI

  22. Untitled

    Other1 citations
    ABI

  23. Untitled

    Other1 citations
    ABI

  24. Untitled

    Other1 citations
    ABI

  25. Untitled

    Other1 citations
    ABI