يعرض 1 - 10 نتائج من 252 نتيجة بحث عن '"in silico ADME"', وقت الاستعلام: 1.28s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Novel quinazolines bearing 1,3,4-thiadiazole-aryl urea derivative as anticancer agents: design, synthesis, molecular docking, DFT and bioactivity evaluations

    المؤلفون: Masoudinia, Sara, Samadizadeh, MarjanehAff1, IDs13065024011190_cor2, Safavi, Maliheh, Bijanzadeh, Hamid Reza, Foroumadi, AlirezaAff4, Aff5, IDs13065024011190_cor5

    المصدر: BMC Chemistry. 18(1)

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  2. 2
    دورية أكاديمية
    Isoxazole carboxylic acid methyl ester-based urea and thiourea derivatives as promising antitubercular agents

    المؤلفون: Sahoo, Santosh Kumar, Ommi, Ojaswitha, Maddipatla, Sarvan, Singh, Priti, Ahmad, Mohammad NaiyazAff2, Aff3, Kaul, GraceAff2, Aff3, Nanduri, Srinivas, Dasgupta, ArunavaAff2, Aff3, IDs11030022105430_cor8, Chopra, SidharthAff2, Aff3, IDs11030022105430_cor9, Yaddanapudi, Venkata MadhaviAff1, IDs11030022105430_cor10

    المصدر: Molecular Diversity. 27(5):2037-2052

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  3. 3
    دورية أكاديمية
    Novel quinazolines bearing 1,3,4-thiadiazole-aryl urea derivative as anticancer agents: design, synthesis, molecular docking, DFT and bioactivity evaluations

    المؤلفون: Sara Masoudinia, Marjaneh Samadizadeh, Maliheh Safavi, Hamid Reza Bijanzadeh, Alireza Foroumadi

    المصدر: BMC Chemistry, Vol 18, Iss 1, Pp 1-17 (2024)

    مصطلحات موضوعية: Quinazoline, Anticancer, Molecular docking, In silico ADME, MTT assay, Chemistry, QD1-999

    وصف الملف: electronic resource

    Relation: https://doaj.org/toc/2661-801X

    URL الوصول: https://doaj.org/article/a548f42748954f63be4192da1c367c7b

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  4. 4
    دورية أكاديمية
    Synthesis of novel indole-oxindole clubbed 1,2,3-triazole hybrids: antimicrobial evaluation and molecular docking study

    المؤلفون: Mokariya, Jaydeep A., Patel, Reena C., Rajani, Dhanji P., Patel, Manish P.Aff1, IDs11164023050244_cor4

    المصدر: Research on Chemical Intermediates. 49(7):2933-2953

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  5. 5
    دورية أكاديمية
    Spasmolytic, Antimicrobial, and Antioxidant Activities of Spray-Dried Extracts of Gentiana asclepiadea L. with In Silico Pharmacokinetic Analysis

    المؤلفون: Miloš S. Jovanović, Milica Milutinović, Suzana Branković, Tatjana Mihajilov-Krstev, Milica Randjelović, Bojana Miladinović, Nada Ćujić Nikolić, Katarina Šavikin, Dušanka Kitić

    المصدر: Plants, Vol 13, Iss 11, p 1445 (2024)

    مصطلحات موضوعية: Gentiana asclepiadea L., spasmolytic activity, antimicrobial activity, antioxidant activity, encapsulation, in silico ADME, Botany, QK1-989

    وصف الملف: electronic resource

    Relation: https://www.mdpi.com/2223-7747/13/11/1445; https://doaj.org/toc/2223-7747

    URL الوصول: https://doaj.org/article/f402025f497b46159b56001dd06c1228

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  6. 6
    دورية أكاديمية
    Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics study

    المؤلفون: Alam, Aftab, Agrawal, Gopal Prasad, Khan, Shamshir, Khalilullah, Habibullah, Saifullah, Muhammed Khalid, Arshad, Mohammed FaizAff6, IDs11224022019762_cor6

    المصدر: Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 33(5):1569-1583

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  7. 7
    كتاب إلكتروني
    In Silico ADME: Rule-Based Systems

    المؤلفون: Talevi, AlanAff95, Aff96, Aff97

    المساهمون: Talevi, Alan, editorAff1

    المصدر: The ADME Encyclopedia : A Comprehensive Guide on Biopharmacy and Pharmacokinetics. :531-537

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  8. 8
    كتاب إلكتروني
    In Silico ADME: QSPR/QSAR

    المؤلفون: Talevi, AlanAff91, Aff92, Aff93, Aff94

    المساهمون: Talevi, Alan, editorAff1

    المصدر: The ADME Encyclopedia : A Comprehensive Guide on Biopharmacy and Pharmacokinetics. :525-531

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  9. 9
    دورية أكاديمية
    Synthesis, characterization, and in vitro antibacterial activity of some new pyridinone and pyrazole derivatives with some in silico ADME and molecular modeling study

    المؤلفون: Saadon, Khadija E., Taha, Nadia M. H., Mahmoud, N. A., Elhagali, Gameel A. M.Aff2, IDs1373802202575y_cor4, Ragab, AhmedAff2, IDs1373802202575y_cor5

    المصدر: Journal of the Iranian Chemical Society. 19(9):3899-3917

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  10. 10
    دورية أكاديمية
    In-silico ADME prediction and molecular docking study of novel benzimidazole-1,3,4-oxadiazole derivatives as CYP51 inhibitors for antimicrobial activity

    المؤلفون: Shivanand Kolageri, S Hemanth, Mahesh Parit

    المصدر: Journal of Applied Pharmaceutical Research, Vol 10, Iss 3, Pp 28-38 (2022)

    مصطلحات موضوعية: 1,3,4-oxadiazole, antimicrobial activity, in-silico adme prediction, molecular docking, Pharmacy and materia medica, RS1-441, Therapeutics. Pharmacology, RM1-950

    وصف الملف: electronic resource

    Relation: https://japtronline.com/index.php/joapr/article/view/275; https://doaj.org/toc/2348-0335

    URL الوصول: https://doaj.org/article/736951449b6e4a51838504851071462f

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