Асосий контентга ўтиш
AkademIndex

Маҳсулотлар

Ишлаб чиқувчилар учун

AkademBaseЭкотизим учун очиқ API

Computational Drug Discovery Methods

186 та иш

  1. Design, synthesis, in vitro evaluation of a new pyrrolo[1,2‐<i>a</i>]thiazolo[5,4‐<i>d</i>]pyrimidinone derivatives as cholinesterase inhibitors against Alzheimer's disease

    Yan Zeng, Lifei Nie, Liu Liu +6

    МақолаCholinesterase and Neurodegenerative DiseasesJournal of Heterocyclic Chemistry202217 иқтибос
    ABI

  2. Synthesis of the Three Mixed-ligand Metal Complexes and One Organic Salt of 3,5-Dinitrobenzoic Acid for Biopharmaceutical Optimization Through Monoethanolamine: Structures and DFT Studies of Complexes

    Avazbek B. Ibragimov, Jamshid Ashurov, Aziz B. Ibragimov +1

    МақолаNonlinear Optical Materials ResearchJournal of Chemical Crystallography202013 иқтибос
    ABI

  3. 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

  4. 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

  5. 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

  6. Synthesis, bioinformatics and biological evaluation of novel pyridine based on 8-hydroxyquinoline derivatives as antibacterial agents: DFT, molecular docking and ADME/T studies

    Mohamed Rbaa, Asmaa Oubihi, Halima Hajji +7

    МақолаSynthesis and biological activityJournal of Molecular Structure20217 иқтибос
    ABI

  7. 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

  8. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

    Andrey A. Toropov, Kunal Roy

    МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос
    ABI

  9. Aconitum and Delphinium alkaloids

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

    МақолаPlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 иқтибос
    ABI

  10. The features of Auger destruction in quasi-one-dimensional objects of inorganic and organic nature

    Б. Л. Оксенгендлер, А Х Аширметов, N. N. Turaeva +4

    МақолаComputational Drug Discovery MethodsNuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms20217 иқтибос
    ABI

  11. 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

  12. 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

  13. 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

  14. 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

  15. Interaction of α-synuclein with Rhus typhina tannin – Implication for Parkinson’s disease

    Szymon Sękowski, Максим Йонов, Nodira Abdulladjanova +5

    МақолаPhytochemicals and Antioxidant ActivitiesColloids and Surfaces B Biointerfaces20175 иқтибос
    ABI

  16. 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

  17. 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

  18. QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants

    Alla P. Toropova, Andrey A. Toropov, M. M. Ishankhodzhaeva +1

    МақолаComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry20004 иқтибос
    ABI

  19. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes

    Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19984 иқтибос
    ABI

  20. Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR)

    Andrey A. Toropov, Alla P. Toropova, Dilya V. Mukhamedzhanova +1

    МақолаComputational Drug Discovery MethodsINDIAN JOURNAL OF CHEMISTRY- SECTION A20053 иқтибос
    ABI

  21. SMILES in QSPR/QSAR Modeling: Results and Perspectives

    Andrey A. Toropov, Emilio Benfenati

    МақолаComputational Drug Discovery MethodsCurrent Drug Discovery Technologies20073 иқтибос
    ABI

  22. Prediction of the Q-e parameters from structures of transfer chain agents

    Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +1

    МақолаComputational Drug Discovery MethodsJournal of Polymer Research20153 иқтибос
    ABI

  23. 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

  24. 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

  25. Structural features of N-acylcytisines

    N. P. Abdullaev, U.S. Makhmudov, Б. Ташходжаев +3

    МақолаSynthesis and biological activityChemistry of Natural Compounds20092 иқтибос
    ABI