Work

Multitargeted molecular docking and dynamics simulation studies of flavonoids and volatile components from the peel of Citrus sinensis L. (Osbeck) against specific tumor protein markers

Year: 2023

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2023.2212062

Authors: Gopalsamy Rajiv Gandhi, Chelankara Suresh Sharanya, Abhithaj Jayanandan, Madathilkovilakath Haridas, Varghese Edwin Hillary, Sathiyabama Rajiv Gandhi, Gurunagarajan Sridharan, Rengaraju Sivasubramanian, Alan Bruno Silva Vasconcelos, Monalisa Martins Montalvão, Stanislaus Antony Ceasar, Natália Ferreira de Sousa, Luciana Scotti, Marcus Tullius Scotti, Ricardo Queiroz Gurgel, Lucindo José Quintans-Júnior

Institutions: Rajagiri College of Social Sciences (Autonomous), Kannur University, Universidade Federal de Sergipe, Bharathidasan University, Universidade Federal da Paraíba

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: W4377095032

FWCI: 1.131

Cites: 78

Cited by: 13

Related to: 10