Výsledky vyhledávání - "S. R. Rajina"

Investigations of vibrational spectra and bioactivity of novel anticancer drug N -(6-ferrocenyl-2-naphthoyl)-gamma-amino butyric acid ethyl ester

Autor: S. R. Rajina, Peter T.M. Kenny, S. G. Praveen, Geethu Sudhi, T.S. Xavier, D. Jaiswal-Nagar, J. Binoy

Publikováno v: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 185:234-244

The bioactivity of compounds is mainly dependent on molecular structure and the present work aims to explore the bonding features responsible for biological activity of novel anticancer drug N -(6-ferrocenyl-2-naphthoyl)-gamma-amino butyric acid ethy

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d1083192b292c1542d569f12496c629
https://doi.org/10.1016/j.saa.2017.05.056

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The electron transport mechanism in ester and its influence on bioactivity in the anticancer drug N-(6-ferrocenyl-2-naphthoyl)-L-alanine-glycine ethyl ester(FNLAGEE)

Autor: J. Binoy, T.S. Xavier, S. R. Rajina, Peter T.M. Kenny, S. G. Praveen, Geethu Sudhi

Publikováno v: AIP Conference Proceedings.

The reactivity of ester group plays key role in inducing bioactivity of many ferrocenyl biconjugated compounds. The ester reactivity can be explained, based on electron transport mechanism using vibrational spectroscopy, aided by DFT simulation. The

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e87a12fe28fd55ae1d25c1339866f824
https://doi.org/10.1063/1.5032829

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Multispectroscopic investigation of the interaction of BSA and DNA with the anticancer drug, N-(6-ferrocenyl-2-naphthoyl)-gamma-amino butyric acid methyl ester

Autor: S. R. Rajina, P. Austin, S. G. Praveen, J. Binoy, Peter T.M. Kenny, Geethu Sudhi, T.S. Xavier

Publikováno v: AIP Conference Proceedings.

The interaction of a drug with DNA and BSA play a great role in studying anti cancer activity and drug transport properties, which can be effectively, investigated using vibrational spectroscopy, UV visible spectroscopy and Fluorescence spectroscopy.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::258d8cb44b846bb8730ab480aebd94d4
https://doi.org/10.1063/1.5032833

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Akademický článek

Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations.

Autor: Al-Otaibi, Jamelah S.¹ (AUTHOR), Mary, Y. Sheena² (AUTHOR), Mary, Y. Shyma² (AUTHOR), Thirunavukkarasu, M.^3,4 (AUTHOR), Trivedi, Ravi⁵ (AUTHOR), Chakraborty, Brahmananda^6,7 (AUTHOR)

Publikováno v: Polycyclic Aromatic Compounds. 2023, Vol. 43 Issue 3, p2015-2031. 17p.

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Akademický článek

A novel sulfonated aromatic polyimide synthesis and characterization: Energy calculations, QTAIM simulation study of the hydrated structure of one unit.

Autor: Yildiko, Umit¹ (AUTHOR) yildiko1@gmail.com, Tanriverdi, Aslihan Aycan² (AUTHOR)

Publikováno v: Bulletin of the Korean Chemical Society. Jun2022, Vol. 43 Issue 6, p822-835. 14p.

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Facile Ultrasound‐Based Synthesis, SC‐XRD, DFT Exploration of the Substituted Acyl‐Hydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry.

Autor: Khalid, Muhammad¹ (AUTHOR), Ali, Akbar^2,3 (AUTHOR) akbarchm@gmail.com, Abid, Saba¹ (AUTHOR), Tahir, Muhammad Nawaz¹ (AUTHOR), Khan, Muhammad Usman⁴ (AUTHOR), Ashfaq, Muhammad⁵ (AUTHOR), Imran, Muhammad⁶ (AUTHOR) imranchemist@gmail.com, Ahmad, Anees⁷ (AUTHOR)

Publikováno v: ChemistrySelect. 12/18/2020, Vol. 5 Issue 47, p14844-14856. 13p.

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