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Ушбу ишга иқтибос қилган ишлар

17 та иш

Иш: Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

  1. Peptide design of a competitive inhibitor for HMG‐CoA reductase based on statin structure

    Valeriy V. Pak, Sung Hee Kim, Minseon Koo +3

    МақолаComputational Drug Discovery MethodsBiopolymers200610 иқтибос
    ABI

  2. Modeling an active conformation for linear peptides and design of a competitive inhibitor for HMG‐CoA reductase

    Valeriy V. Pak, Minseon Koo, Min Jung Kim +3

    МақолаRNA and protein synthesis mechanismsJournal of Molecular Recognition20088 иқтибос
    ABI

  3. Recognized sequence and conformation in design of linear peptides as a competitive inhibitor for HMG‐CoA reductase

    Valeriy V. Pak, Minseon Koo, L. M. Yun +1

    МақолаComputational Drug Discovery MethodsJournal of Molecular Recognition20078 иқтибос
    ABI

  4. Binding effect and design of a competitive inhibitory peptide for HMG-CoA reductase through modeling of an active peptide backbone

    Valeriy V. Pak, Minseon Koo, Min Jung Kim +2

    МақолаComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry20076 иқтибос
    ABI

  5. Peptide fragmentation as an approach in modeling of an active peptide and designing a competitive inhibitory peptide for HMG-CoA reductase

    Valeriy V. Pak, Minseon Koo, Dae Young Kwon +2

    МақолаComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry20105 иқтибос
    ABI

  6. Influence of molecular structure of squaraine dyes on their aggregation in aqueous solutions

    Sh. N. Nizamov, Mubaro Barakaeva, Eldar N. Kurtaliev +2

    МақолаPhotochemistry and Electron Transfer StudiesJournal of Applied Spectroscopy20095 иқтибос
    ABI

  7. Design of a highly potent inhibitory peptide acting as a competitive inhibitor of HMG-CoA reductase

    Valeriy V. Pak, Minseon Koo, Dae Young Kwon +1

    МақолаComputational Drug Discovery MethodsAmino Acids20124 иқтибос
    ABI

  8. Design of Tripeptides as a Competitive Inhibitor for HMG-CoA Reductase

    Valeriy V. Pak, Dae Yong Kwon, Olim K. Khojimatov +2

    МақолаComputational Drug Discovery MethodsInternational Journal of Peptide Research and Therapeutics20214 иқтибос
    ABI

  9. Design of competitive inhibitory peptides for HMG-CoA reductase and modeling structural preference for short linear peptides

    Valeriy V. Pak, Olim K. Khojimatov, Aleksandr V. Pak +1

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure20223 иқтибос
    ABI

  10. 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

  11. Design of Tetrapeptides as a Competitive Inhibitor for HMG-CoA Reductase and Modeling Recognized Sequence as a β-Turn Structure

    Valeriy V. Pak, Olim K. Khojimatov, Aleksandr V. Pak +2

    МақолаRNA and protein synthesis mechanismsInternational Journal of Peptide Research and Therapeutics20222 иқтибос
    ABI

  12. 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

  13. AM1/CI, CNDO/S and ZINDO/S computations of absorption bands and their intensities in the UV spectra of some 4(3H)-quinazolinones

    A. G. Eshimbetov, Э. Л. Кристаллович, Н. Д. Абдуллаев +2

    МақолаQuinazolinone synthesis and applicationsSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy20061 иқтибос
    ABI

  14. Modeling of hydrophobic tetrapeptides as a competitive inhibitor for HMG-CoA reductase

    Valeriy V. Pak, Ш. Ш. Сагдуллаев, Aleksandr V. Pak +1

    МақолаPlant biochemistry and biosynthesisJournal of Molecular Structure20231 иқтибос
    ABI

  15. Theoretical and UV spectral study of isomeric 1-(quinolinyl)-β-carbolines conformations

    A. G. Eshimbetov, T. S. Tulyaganov

    МақолаSynthesis and bioactivity of alkaloidsSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy20061 иқтибос
    ABI

  16. Modeling an Active Peptide Conformation and Design a Competitive Inhibitory Peptide for HMG-CoA Reductase

    Valeriy V. Pak, Vladimir N. Shin, L. M. Yun

    БобRNA and protein synthesis mechanismsSpringer proceedings in physics20110 иқтибос
    ABI

  17. Naringenin as a potent anti-amyloidogenic polyphenol against a-synuclein aggregation: a computational approach

    Mohamed J. Saadh, Zahraa Sabah Ghnim, Morug Salih Mahdi +9

    МақолаParkinson's Disease Mechanisms and TreatmentsThe European Physical Journal Plus20240 иқтибос
    ABI