Target Prediction of 5,10,15,20-Tetrakis(4′-Sulfonatophenyl)-Porphyrin Using Molecular Docking

Target Prediction of 5,10,15,20-Tetrakis(4′-Sulfonatophenyl)-Porphyrin Using Molecular Docking

Photodynamic therapy has the potential to be a new and effective cancer treatment. Even if in vitro and in vivo research show promise, the molecular mechanism remains unclear. In this study, molecular docking simulations predict the binding affinity of the 5,10,15,20-tetrakis(4′-sulfonatophenyl)-por...

Full description

Bibliographic Details
Main Authors: Ana-Maria Udrea, Andra Dinache, Angela Staicu, Speranta Avram
Format: Article
Language:English
Published: MDPI AG 2022-11-01
Series:Pharmaceutics
Subjects:
molecular docking
in silico
cancer therapy
cancer protein target
BCL-2 family protein
PDT
Online Access:https://www.mdpi.com/1999-4923/14/11/2390

Similar Items

Similar Items