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26 ta ish

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

  1. Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni

    Kitob200019 iqtibos
    ABI

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

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

    Maqola199717 iqtibos
    ABI

  3. Genetic Algorithms in Molecular Modeling

    Kitob199612 iqtibos
    ABI

  4. BuildQSAR: A New Computer Program for QSAR Analysis

    Daniel Barbosa de Oliveira, Anderson Coser Gaudio

    Maqola200011 iqtibos
    ABI

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

    David C. Young

    Kitob200110 iqtibos
    ABI

  6. Handbook of Genetic Algorithms

    Lawrence Davis

    Kitob19919 iqtibos
    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

    Maqola19989 iqtibos
    ABI

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

    Angela Ameri

    Sharh maqola19987 iqtibos
    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

    Maqola20006 iqtibos
    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

    Maqola20035 iqtibos
    ABI

  11. Pitfalls in QSAR

    M Cronin, T.W. Schultz

    Maqola20034 iqtibos
    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

    Maqola19994 iqtibos
    ABI

  13. Qsar and Drug Design: New Developments and Applications

    Kitob19953 iqtibos
    ABI

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

    Yuxin Zhou, Lu Xu, Yaping Wu +1

    Maqola19993 iqtibos
    ABI

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

    Hugo Kubinyi

    Kitob20003 iqtibos
    ABI

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

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

    Maqola19953 iqtibos
    ABI

  17. Recent studies on traditional Chinese medicinal plants

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

    Maqola19963 iqtibos
    ABI

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

    Markus C. Hemmer, Valentin Steinhauer, Johann Gasteiger

    Maqola19992 iqtibos
    ABI

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

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

    Maqola20022 iqtibos
    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

    Maqola19992 iqtibos
    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

    Maqola19992 iqtibos
    ABI

  22. In vitro ruminal metabolism of larkspur alkaloids.

    Siemion Rs, Raisbeck Mf, Waggoner Jw +2

    Maqola19922 iqtibos
    ABI

  23. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa1 iqtibos
    ABI