Binding of Mammea A/AA (MA) to calf thymus DNA revealed by the ratiometric absorbance of MA in the UV-visible range molecular dynamic simulations and TD-DFT calculations-Reference-Cited by-同舟云学术

Binding of Mammea A/AA (MA) to calf thymus DNA revealed by the ratiometric absorbance of MA in the UV-visible range molecular dynamic simulations and TD-DFT calculations

Published:2023-08-28 Issue: Volume: Page:1-10
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mbenga Tjegbe Mathieu Jules¹²,Ateba Baruch Amana²,Daniel Lissouck¹³,Azébazé Anatole Guy Blaise²,Assongo Kenfack Cyril¹

Affiliation:

1. Laboratoire Optique et Applications, Centre de Physique Atomique Moléculaire et Optique Quantique, Faculté des Sciences, Université de Douala, Douala, Cameroon

2. Laboratoire de Chimie, Département de Chimie, Faculté des Sciences, Université de Douala, Douala, Cameroon

3. Department of Renewable Energy, Higher Technical Teachers’ Training College, University of Buea, Kumba, Cameroon

Funder

Abdus Salam International Centre for Theoretical Physics

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2249983

Reference44 articles.

1. Synthesis, characterization, spectroscopy, cytotoxic activity and molecular dynamic study on the interaction of three palladium complexes of phenanthroline and glycine derivatives with calf thymus DNA

2. Coumarin A/AA induces apoptosis-like cell death in HeLa cells mediated by the release of apoptosis-inducing factor

3. Zinc(II) Complexes with Dimethyl 2,2′-Bipyridine-4,5-dicarboxylate: Structure, Antimicrobial Activity and DNA/BSA Binding Study

4. Characterization of Mammea A/AA in solution and in interaction with β-cyclodextrin: UV–visible spectroscopy, cyclic voltammetry and DFT-TDDFT/MD study

5. Binding of Mammea A/AA (MA) to Plasma Proteins: UV–visible Spectroscopy and Molecular Dynamics Simulations Study