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Bakhtiyor Rasulev

29 та иш

Institute of Chemistry of Plant Substances AS RUz, Kh.Abdullaev Street, Tashkent 100170, Uzbekistan

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +2

    МақолаPlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 иқтибос
    ABI

  2. Aconitum and Delphinium alkaloids

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +1

    МақолаPlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 иқтибос
    ABI

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    МақолаComputational Drug Discovery MethodsChemistry of Natural Compounds20056 иқтибос
    ABI

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

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

    МақолаPlant-based Medicinal ResearchComputational Biology and Chemistry20075 иқтибос
    ABI

  5. Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated from<b><i>Ferula</i></b>plants

    Bakhtiyor Rasulev, Ashraf I. Saidkhodzhaev, S. S. Nazrullaev +3

    МақолаSynthesis and biological activitySAR and QSAR in environmental research20074 иқтибос
    ABI

  6. Chemical constituents, anti-inflammatory and analgesic activities of iridoids preparation from <i>Phlomoides labiosa</i> bunge

    Durbek Usmanov, Azizbek Azamatov, Temur Baykuziyev +2

    МақолаPhytochemistry and Biological ActivitiesNatural Product Research20223 иқтибос
    ABI

  7. A Quantitative Structure‐Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids

    Bakhtiyor Rasulev, Н. Д. Абдуллаев, В. Н. Сыров +1

    МақолаFree Radicals and AntioxidantsQSAR & Combinatorial Science20052 иқтибос
    ABI

  8. Structure‐hepatoprotective activity relationship study of sesquiterpene lactones: A QSAR analysis

    Yuliya Paukku, Bakhtiyor Rasulev, В. Н. Сыров +2

    МақолаSesquiterpenes and Asteraceae StudiesInternational Journal of Quantum Chemistry20082 иқтибос
    ABI

  9. Structure–Activity Relationship Investigations Of Leishmanicidal <i>N</i>‐Benzylcytisine Derivatives

    Malakhat A. Turabekova, Валентина И. Виноградова, Karl A. Werbovetz +5

    БошқаInsect and Pesticide ResearchChemical Biology & Drug Design20112 иқтибос
    ABI

  10. Iridoid glucosides and triterpene acids from <i>Phlomis linearifolia</i>, growing in Uzbekistan and its hepatoprotective activity

    Durbek Usmanov, Ugiloy Yusufovna Yusupova, В. Н. Сыров +2

    МақолаPhytochemistry and Biological ActivitiesNatural Product Research20192 иқтибос
    ABI

  11. Structure-Hepatoprotective Activity Relationship Study of Iridoids

    Durbek Usmanov, Bakhtiyor Rasulev, В. Н. Сыров +2

    МақолаPhytochemistry and Biological ActivitiesInternational Journal of Quantitative Structure-Property Relationships20202 иқтибос
    ABI

  12. A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    МақолаPlant-based Medicinal ResearchMolecules20042 иқтибос
    ABI

  13. Comparison of the molecular descriptors efficiency in modeling the structure-activity relationship

    Fatima Аdilova, Bakhtiyor Rasulev, Rifkat Davronov

    МақолаComputational Drug Discovery Methods2019 International Conference on Information Science and Communications Technologies (ICISCT)20192 иқтибос
    ABI

  14. Synthesis, Tautomeric States and Crystal Structure of (Z)-Ethyl 2-Cyano-2-(3H-Quinazoline-4-ylidene) Acetate and (Z)-Ethyl 2-Cyano-2-(2-Methyl-3H-Quinazoline-4-ylidene) Acetate

    M. Tulyasheva, Bakhtiyor Rasulev, Akmaljon Tojiboev +4

    МақолаQuinazolinone synthesis and applicationsMolecules20051 иқтибос
    ABI

  15. Structure-toxicity relationships of nitroaromatic compounds

    Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1

    МақолаComputational Drug Discovery MethodsMolecular Diversity20061 иқтибос
    ABI

  16. Estrogen activity of terpenoids from plants of the genus Ferula

    S. S. Nazrullaev, Ashraf I. Saidkhodzhaev, Kh. S. Akhmedkhodzhaeva +3

    МақолаPlant chemical constituents analysisChemistry of Natural Compounds20081 иқтибос
    ABI

  17. <i>Aconitum</i>and<i>Delphinium</i>Diterpenoid Alkaloids of Local Anesthetic Activity: Comparative QSAR Analysis Based on GA-MLRA/PLS and Optimal Descriptors Approach

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +3

    МақолаPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C20141 иқтибос
    ABI

  18. Phytochemical constituents isolated from Silene popovii Schischk

    Ugiloy Yusufovna Yusupova, Khayrulla Bobakulov, A. R. Khurramov +6

    МақолаNatural product bioactivities and synthesisMedicinal Chemistry Research20241 иқтибос
    ABI

  19. A Quantitative Structure–Activity Relationship Study of the Anabolic Activity of Ecdysteroids

    Durbek Usmanov, Ugiloy Yusufovna Yusupova, В. Н. Сыров +2

    МақолаComputational Drug Discovery MethodsComputation20251 иқтибос
    ABI

  20. Antiparasitic activity of certain isoquinoline alkaloids and their hypothetical complexes with oligonucleotides

    Malakhat A. Turabekova, Валентина И. Виноградова, Bakhtiyor Rasulev +4

    МақолаCancer therapeutics and mechanismsChemistry of Natural Compounds20080 иқтибос
    ABI

  21. Mathematical modeling of refractive index based on machine learning (kNN-QSPR) method

    Rifkat Davronov, Bakhtiyor Rasulev, Fatima Аdilova

    МақолаComputational Drug Discovery Methods20200 иқтибос
    ABI

  22. A Study of the Anticancer Activity against MCF-7 Cell Lines and Quantitative Structure-Activity Relationship Analysis on a Series of Compounds

    Durbek Usmanov, Bakhtiyor Rasulev, Sardor Narzullaev

    МақолаComputational Drug Discovery Methods20210 иқтибос
    ABI

  23. Stability Constant and Potentiometric Sensitivity of Heavy Metal–Organic Fluorescent Compound Complexes: QSPR Models for Prediction and Design of Novel Coumarin-like Ligands

    Phan Thi Diem-Tran, Tue-Tam Ho, Nguyen-Van Tuan +10

    МақолаComputational Drug Discovery MethodsToxics20230 иқтибос
    ABI

  24. A Quantitative Structure - Permittivity Relationship Study of a Series of Polymers

    Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +7

    ПрепринтPolymer crystallization and propertiesChemRxiv20230 иқтибос
    ABI

  25. Quantitative Structure─Permittivity Relationship Study of a Series of Polymers

    Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +8

    МақолаDielectric materials and actuatorsACS Materials Au20240 иқтибос
    ABI