يعرض 1 - 7 نتائج من 7 نتيجة بحث عن '"Musleh, Sondos"', وقت الاستعلام: 0.33s تنقيح النتائج
  1. 1
    Academic Journal
    Virtual screening-led design of inhibitor scaffolds for the NLRP3 inflammasome

    المؤلفون: El-Sayed, Sherihan, McMahon, Emily, Musleh, Sondos, Freeman, Sally, Brough, David, Kasher, Paul R., Bryce, Richard A.

    المساهمون: UK Research and Innovation, Jordan University of Science and Technology, Ministry of Higher Education, Egypt, UK Research and Innovation Medical Research Council

    المصدر: Bioorganic Chemistry ; volume 153, page 107909 ; ISSN 0045-2068

    الاتاحة: https://doi.org/10.1016/j.bioorg.2024.107909
    https://api.elsevier.com/content/article/PII:S0045206824008149?httpAccept=text/xml
    https://api.elsevier.com/content/article/PII:S0045206824008149?httpAccept=text/plain

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  2. 2
    Academic Journal
    Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy Calculations

    المؤلفون: Musleh, Sondos, Alibay, Irfan, Biggin, Philip C., Bryce, Richard A.

    المساهمون: Jordan University of Science and Technology

    المصدر: Journal of Chemical Information and Modeling ; ISSN 1549-9596 1549-960X

    الاتاحة: http://dx.doi.org/10.1021/acs.jcim.4c01088
    https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.4c01088

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  3. 3
    ConA-ABFE

    المؤلفون: Musleh, Sondos, Alibay, Irfan, Biggin, Philip, Bryce, Richard

    Relation: https://doi.org/10.5281/zenodo.12530172; https://doi.org/10.5281/zenodo.12530173; oai:zenodo.org:12530173

    الاتاحة: https://doi.org/10.5281/zenodo.12530173

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  4. 4
    Analysis of protein-glycan recognition using absolute binding free energies

    المؤلفون: Bryce, Richard, Alibay, Irfan, Biggin, Philip, Musleh, Sondos

    الاتاحة: http://dx.doi.org/10.26434/chemrxiv-2024-51t11
    https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/6675c34301103d79c5ca25f3/original/analysis-of-protein-glycan-recognition-using-absolute-binding-free-energies.pdf

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  5. 5
    Academic Journal
    CHK1 kinase inhibition: identification of allosteric hits using MD simulations, pharmacophore modeling, docking and MM-PBSA calculations

    المؤلفون: Al-Shar’i, Nizar, Musleh, Sondos S.

    المساهمون: Deanship of Scientific Research, Jordan University of Science and Technology

    المصدر: Molecular Diversity ; volume 26, issue 2, page 903-921 ; ISSN 1381-1991 1573-501X

    الاتاحة: http://dx.doi.org/10.1007/s11030-021-10202-w
    https://link.springer.com/content/pdf/10.1007/s11030-021-10202-w.pdf
    https://link.springer.com/article/10.1007/s11030-021-10202-w/fulltext.html

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  6. 6
    Academic Journal
    CHK1 kinase inhibition: identification of allosteric hits using MD simulations, pharmacophore modeling, docking and MM-PBSA calculations.

    المؤلفون: Al-Shar'i, Nizar, Musleh, Sondos S.

    المصدر: Molecular Diversity; Apr2022, Vol. 26 Issue 2, p903-921, 19p


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  7. 7
    Academic Journal
    Identification of CHK1 Kinase Inhibitors Using Structure-Based Pharmacophore Modelling and Molecular Docking.

    المؤلفون: AL-SHAR'I, N. A.1 nashari@just.edu.jo, MUSLEH, SONDOS1

    المصدر: Indian Journal of Pharmaceutical Sciences. 2020, Vol. 82 Issue 3, p472-482. 11p.

    مصطلحات موضوعية: *MOLECULAR docking, *MOLECULAR models, *KINASE inhibitors, *DNA repair, *BINDING sites, *CHECKPOINT kinase 1

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