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Computational Drug Discovery Methods

Работ: 186

  1. QSPR MODELING OF METAL HALIDES LATTICE ENTHALPIES

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    СтатьяComputational Drug Discovery MethodsAnales De La Asociacion Quimica Argentina2006Цитирований: 0
    ABI

  2. In silico Discovery of Novel Tyrosinase Inhibitors using Atom Based Linear Indices

    Gerardo M. Casañola‐Martín, Yovani Marrero‐Ponce, Mahmud Khan +3

    СтатьяComputational Drug Discovery Methods2006Цитирований: 0
    ABI

  3. Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

    Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4

    СтатьяComputational Drug Discovery MethodsChemMedChem2007Цитирований: 0
    ABI

  4. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

    Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

    СтатьяComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design2007Цитирований: 0
    ABI

  5. Multi-stage Mass Spectral Analysis of Montelukast

    Guo Chun-hong

    СтатьяAnalytical Chemistry and ChromatographyQilu Pharmaceutical Affairs2007Цитирований: 0
    ABI

  6. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  7. QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  8. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 0
    ABI

  9. Serotonin Precursor 5-Hydroxytryptophan Disturbs the Protective Effect of Low Doses of Antibodies to S100B Protein during the Formation of Long-Term Sensitization

    R. R. Tagirova, A. Kh. Timoshenko, Х. Л. Гайнутдинов +2

    СтатьяS100 Proteins and AnnexinsBulletin of Experimental Biology and Medicine2009Цитирований: 0
    ABI

  10. InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0
    ABI

  11. Topological modeling of the reactive capacity and biological activity of some amino-polysaccharides

    B. Askarov, Б. Л. Оксенгендлер, N. N. Turaeva +1

    СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry2011Цитирований: 0
    ABI

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

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

    ГлаваRNA and protein synthesis mechanismsSpringer proceedings in physics2011Цитирований: 0
    ABI

  13. Conformational analysis of yvae peptide derivatives

    Valeriy V. Pak, Dae Young Kwon, L. M. Yun +3

    СтатьяFree Radicals and AntioxidantsChemistry of Natural Compounds2012Цитирований: 0
    ABI

  14. Isolation and Characterization of Angiotensin-Converting Enzyme Inhibitors from Agkistrodon halys halys Venom

    V. M. L’vov, É. S. Sadykov, E. S. Yunusova +1

    СтатьяProtein Hydrolysis and Bioactive PeptidesChemistry of Natural Compounds2013Цитирований: 0
    ABI

  15. T-odd correlations in (n, αγ) reactions

    И. С. Окунев, Yu. M. Tchuvil’sky

    СтатьяComputational Drug Discovery MethodsPhysics of Particles and Nuclei Letters2013Цитирований: 0
    ABI

  16. The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application

    Andrey A. Toropov, Alla P. Toropova, Aleksandar M. Veselinović +8

    СтатьяComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening2015Цитирований: 0
    ABI

  17. PERSONALIZED STATIN THERAPY IN IMPROVING THE TREATMENT OF CORONARY ARTERY DISEASE AND ATHEROSCLEROSIS

    Umidakhon Makhmudova, Sh. U. Hoshimov, G. J. Abdullayeva +2

    СтатьяPharmacogenetics and Drug MetabolismEurasian heart journal2015Цитирований: 0
    ABI

  18. Reply: How Do the New Definitions for Multidrug-Resistant Tuberculosis Treatment Outcomes Really Perform?

    Mathieu Bastard, Maryline Bonnet, Philipp du Cros +9

    ДругоеTuberculosis Research and EpidemiologyAmerican Journal of Respiratory and Critical Care Medicine2015Цитирований: 0
    ABI

  19. Case study: Matched molecular pairs approach in QSAR modelling

    Fatima Аdilova, Alisher Ikramov

    СтатьяComputational Drug Discovery Methods2017Цитирований: 0
    ABI

  20. Efficient synthesis of tetrazole derivatives of cytisine using the azido-Ugi reaction

    Danil P. Zarezin, Adil Kabylda, Валентина И. Виноградова +3

    СтатьяBiochemical and Structural CharacterizationTetrahedron2018Цитирований: 0
    ABI

  21. Molecular-biological characteristics of triple negative breast cancer

    N. E. Atakhanova, Dilbar Muradovna Almuradova, I. A. Dudina

    СтатьяAdvanced Breast Cancer TherapiesRussian Journal of Biotherapy2018Цитирований: 0
    ABI

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

    Rifkat Davronov, Bakhtiyor Rasulev, Fatima Аdilova

    СтатьяComputational Drug Discovery Methods2020Цитирований: 0
    ABI

  23. Synthesis of the Three Mixed-Ligand Metal Complexes and One Organic Salt of 3,5-Dinitrobenzoic Acid for Biopharmaceutical Optimization Through Monoethanol-Amine. Structures and Dft Studies of Complexes

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

    СтатьяMetal complexes synthesis and propertiesSSRN Electronic Journal2020Цитирований: 0
    ABI

  24. Phytoconstituents and Medicinal Plants for Anticancer Drug Discovery: Computational Identification of Potent Inhibitors of PIM1 Kinase

    Farah Anjum, Taj Mohammad, Abdulraheem Ali Almalki +3

    СтатьяCancer Mechanisms and TherapyOMICS A Journal of Integrative Biology2021Цитирований: 0
    ABI

  25. Identification of Bioactive Compounds of the Endophytic Fungus <i>Aspergillus egypticus</i>-HT166S Inhibiting the Activity of Pancreatic α-Amylase

    D. M. Ruzieva, T.G. Gulyamova, Saodat Nasmetova +2

    СтатьяComputational Drug Discovery MethodsTurkish Journal of Pharmaceutical Sciences2021Цитирований: 0
    ABI