Work

In Silico ADME, Molecular Targets, Docking and Molecular Dynamics Simulation of Key Phytoconstituents of Lobelia inflata

Year: 2024

Type: article

Source: Journal of Computational Biophysics and Chemistry

DOI: 10.1142/s2737416524500480

Authors: Iseoluwa Isaac Ajayi, Toluwase Hezekiah Fatoki, Ayodele Sunday Alonge, Tosin Christianah Balogun, Onyinyechi Ruth Nwagwe, Goodness Mayokun Moge, Sergey Shityakov

Institutions: Bamidele Olumilua University of Education, Science and Technology, Federal University Oye Ekiti, ITMO University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funder: Russian Science Foundation

OpenAlex ID: W4401819445

FWCI: 0.588

Cites: 45

Cited by: 3

Related to: 10