Ascorbic and salicylic acids modulate the binding interactions of an emergency contraceptive pill levonorgestrel to a model transport protein: Insights from spectroscopy and molecular docking analysis-Reference-Cited by-同舟云学术

Ascorbic and salicylic acids modulate the binding interactions of an emergency contraceptive pill levonorgestrel to a model transport protein: Insights from spectroscopy and molecular docking analysis

Published:2024-01 Issue: Volume:1296 Page:136835
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Avwioroko Oghenetega J.^ORCID,Anigboro Akpovwehwee A.,Adeleye Moyosoluwa E.,Otuechere Chiagoziem A.,Atanu Francis O.,Oyetunde Temidayo T.^ORCID,Ejoh Akpoyovware S.^ORCID,Akande Akinsola A.^ORCID,Omorogie Martins O.^ORCID,Tonukari Nyerhovwo J.

Funder

Alexander von Humboldt-Stiftung

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference61 articles.

1. Interaction of wogonin with bovine serum albumin;Tian;Bioorg. Med. Chem.,2005

2. Serum albumin;Peters;Adv. Protein Chem.,1985

3. Exploring the HSA/DNA/lung cancer cells binding behavior of p-Synephrine, a naturally occurring phenyl ethanol amine with anti-adipogenic activity: multi spectroscopic, molecular dynamic and cellular approaches;Taheri;J. Mol. Liq.,2022

4. Hyaluronic acid and albumin based nanoparticles for drug delivery;Lei;J. Control. Release,2021

5. Influence of rutin, sinapic acid, and naringenin on binding of tyrosine kinase inhibitor erlotinib to bovine serum albumin using analytical techniques along with computational approach;Wani;Appl. Sci.,2022

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