BEIJING NORMAL UNIVERSITY AT ZHUHAI
BIOVIA Discovery Studio (DS) is a comprehensive molecular simulation platform for life sciences based on BIOVIA Pipeline Pilot. It serves experimental biologists, pharmaceutical chemists, structural biologists, computational biologists, and computational chemists in the life sciences with applications in protein and antibody structural function research, as well as drug discovery and modification design. Provides scientists with easy-to-use tools for protein, antibody simulation, drug discovery and design. Through a high-quality graphical interface, years of proven scientific algorithms, and an integrated molecular simulation environment, DS integrates the storage and management of experimental data in drug design with professional-level modeling and simulation tools, providing a platform for research team collaboration and information sharing.
DS can carry out theoretical research of environmental toxicology, molecular docking, reverse target finding, ADMET property prediction, protein modification, antigen epitope identification, antibody rational design research, etc., which has important applications in the field of environmental toxicology mechanism analysis.
