Work

A comparative DFT studies of optoelectronic spectra, molecular docking, and molecular dynamics simulations of quercetin, genistein, daidzein, luteolin, and catechin compounds

Year: 2026

Type: article

Source: Optical and Quantum Electronics

DOI: 10.1007/s11082-026-09091-w

Authors: Mitra Kheirabadi, H. A. Rahnamaye Aliabad, Maliheh Azadparvar, Eisa Kohan-Baghkheirati, Mobina Moghadami, A. Asadpour Arzefooni, Seyede Zeinab Sadati, Manming Xu

Institutions: Hakim Sabzevari University, Velayat University, UCL School of Pharmacy, University College London

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: W7204462586

FWCI:

Cites: 59

Cited by:

Related to: 10