De novo Drug Design and Repurposing to Suppress Liver Cancer via VEGF-R1 Mechanism: Comprehensive Molecular Docking, Molecular Dynamics Simulations and ADME Estimation
Year: 2024
Type: article
Source: Medicinal Chemistry
Author: Soykan Agar
Institution: Kocaeli Sağlık ve Teknoloji Üniversitesi
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4403380456