In Silico Exploration of Xanthene Aminochloroquinoline Derivatives as Promising Dopamine D2 Receptor Antagonists: ADME, Molecular Docking, DFT Calculations, and MD Simulations
Year: 2025
Type: article
Source: ChemistrySelect
Authors: Anjali Rani, Mohd Aslam, Javed Khan, Vishal Singh, Garima Pandey, Bhaskara Nand
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W7093320955