Insight into Binding and Interaction of Docking, Dynamics and Network Pharmacology to Explore the Target on Cancer Inhibitors

• Published in: Journal of pharmaceutical innovation Vol. 19; no. 5
• Main Authors: Gayathiri, Ekambaram, Prakash, Palanisamy, Pratheep, Thangaraj, Chaudhari, Somdatta Y., Priyadharshini, Subramanian Deepika, Mani, Thenmozhi, Mahalakshmi, Periysamy
• Format: Journal Article
• Language: English
• Published: New York Springer US 01.10.2024
• Subjects: Biochemical Engineering; Biomedical and Life Sciences; Biomedicine; Biotechnology; Industrial and Production Engineering; Original Article; Pharmacology/Toxicology; Molecules; Molecular function; Cancer receptor; Phytochemistry

Purpose The bioefficacy of accessible chemical structures has been established, leading to some optimization to address these constraints. Methods This study aimed to identify the computational interactions of molecular docking, molecular simulations, and Network Pharmacology, which were used to pre...