Molecular docking approach on the binding stability of derivatives of phenolic acids (DPAs) with Human Serum Albumin (HSA): Hydrogen-bonding versus hydrophobic interactions or combined influences?

Molecular docking approach on the binding stability of derivatives of phenolic acids (DPAs) with Human Serum Albumin (HSA): Hydrogen-bonding versus hydrophobic interactions or combined influences?

Molecular docking (Mol.Doc) techniques were employed to ascertain the binding affinity and energetics of hydroxy derivatives of benzoic and cinnamic acids extract from Psidium guajava L. with Human Serum Albumin (HSA). Caffeic acid (CA), Ferullic acid (FA), Sinapic acid (SA), Syringic acid (SyA) and...

Full description

Bibliographic Details
Main Authors: Rajagopalan Vaidyanathan, Sangeetha Murugan Sreedevi, Keerthiga Ravichandran, Seba Merin Vinod, Yogesh Hari Krishnan, Lalith Kumar Babu, Parimala Selvan Parthiban, Lavanya Basker, Tamizhdurai Perumal, Vasanthi Rajaraman, Gopalakrishnan Arumugam, Kumaran Rajendran, Vanjinathan Mahalingam
Format: Article
Language:English
Published: Elsevier 2023-12-01
Series:JCIS Open
Subjects:
Derivatives of phenolic acids
Sinapic acid
Hydrogen-bonding
Hydrophobic interactions
Molecular docking
Binding energy and docking score
Online Access:http://www.sciencedirect.com/science/article/pii/S2666934X23000235

Internet

http://www.sciencedirect.com/science/article/pii/S2666934X23000235

Similar Items