Work

Virtual Screening, Molecular Docking Studies and DFT Calculations of Novel Anticancer Flavonoids as Potential VEGFR-2 Inhibitors

Year: 2023

Type: article

Source: Chemistry Africa

DOI: 10.1007/s42250-023-00611-9

Authors: Ashish Shah, Ghanshyam Parmar, Umang Shah, Sathiaseelan Perumal

Institutions: Suamandeep Vidyapeeth University, Charotar University of Science and Technology, Bishop Heber College

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4322009083

FWCI: 2.331

Cites: 40

Cited by: 27

Related to: 10