يعرض 1 - 4 نتائج من 4 نتيجة بحث عن '"Maithra, N."', وقت الاستعلام: 0.31s تنقيح النتائج
  1. 1
    Academic Journal
    Exploring the inhibition of VEGFR2 tyrosine kinase domain by a novel Schiff base: crystallographic and computational approaches towards anticancer potential

    المؤلفون: Keerthan, Kumar B., Sanjay, Srivatsan S., Maithra, N., Chethan, B.S., Pruthviraj, K, Niranajna, S.V., Chen, Chih-Hsin, Sunil, K, Lokanath, N.K.

    المصدر: Journal of Molecular Structure ; page 141552 ; ISSN 0022-2860

    الاتاحة: https://doi.org/10.1016/j.molstruc.2025.141552
    https://api.elsevier.com/content/article/PII:S0022286025002418?httpAccept=text/xml
    https://api.elsevier.com/content/article/PII:S0022286025002418?httpAccept=text/plain

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  2. 2
    Academic Journal
    Exploration of one-dimensional hydrogen bonding organic framework (1D-HOF) and charge transfer dynamics in N’-benzylbenzohydrazide: A comprehensive structural and quantum computational investigation

    المؤلفون: Karthik, C.S., Maithra, N., Kumar, A.H. Udaya, Rajabathar, Jothi Ramalingam, Sukrutha, K.P., Hema, M.K., Lokanath, N.K.

    المساهمون: King Saud University

    المصدر: Journal of Molecular Structure ; volume 1307, page 137845 ; ISSN 0022-2860

    الاتاحة: http://dx.doi.org/10.1016/j.molstruc.2024.137845
    https://api.elsevier.com/content/article/PII:S0022286024003685?httpAccept=text/xml
    https://api.elsevier.com/content/article/PII:S0022286024003685?httpAccept=text/plain

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  3. 3
    Academic Journal
    Exploring the structural intricacies of 1D HOF in a novel hydrazone derivative exhibiting anticancer potential: A crystallographic and computational approach.

    المؤلفون: Maithra, N.1 (AUTHOR), Sanjay Srivatsan, S.1 (AUTHOR), Keerthan Kumar, B.1 (AUTHOR), Chethan, B.S.1,2 (AUTHOR), Pruthviraj, K3 (AUTHOR), Vinay Kumar, D.C.4 (AUTHOR), Kirthan, B.R.5 (AUTHOR), Prabhakara, M.C.6 (AUTHOR), Lokanath, N.K.1 (AUTHOR) lokanath@physics.uni-mysore.ac.in

    المصدر: Journal of Molecular Structure. Feb2025:Part 3, Vol. 1322, pN.PAG-N.PAG. 1p.

    مصطلحات موضوعية: *CHEMICAL kinetics, *MOLECULAR dynamics, *MOLECULAR docking, *INTERMOLECULAR interactions, *STRUCTURAL dynamics


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  4. 4
    Academic Journal
    Synthesis, biological evaluation of novel pyridine derivative as antibacterial agent: DFT, molecular docking and ADMET studies.

    المؤلفون: Hamsaveni, M.1 (AUTHOR), Hegde, Ruthu Ramachandra1 (AUTHOR), Sahana, B.1 (AUTHOR), Chethan, B.S.1,2 (AUTHOR), Pruthviraj, K.3 (AUTHOR), Maithra, N.1 (AUTHOR), Vinay Kumar, D.C.1 (AUTHOR), Niranjana, S.V.1,4 (AUTHOR), Sunil, K.3 (AUTHOR), Lokanath, N.K.1 (AUTHOR) lokanath@physics.uni-mysore.ac.in

    المصدر: Journal of Molecular Structure. Dec2024:Part 1, Vol. 1318, pN.PAG-N.PAG. 1p.

    مصطلحات موضوعية: *NATURAL orbitals, *MOLECULAR docking, *DENSITY functional theory, *MOLECULAR dynamics, *ELECTRIC potential

    Reviews & Products: VEDAS


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