Year: 2024
Type: conference-paper
Abstract: With the development of computer tools over the past 20 years, molecular modeling, and more precisely molecular docking (molecular docking), has very quickly entered the field of pharmaceutical research.
Authors: Faiza Asli, Imane Bensahbane
Institution: University of Biskra
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: gold
OpenAlex ID: W4407417838