No abstract available
Keywords:
atomic insights; drug targets; molecular dynamics; molecular modeling; quantum mechanics.
Grants and funding
The author(s) declare financial support was received for the research, authorship, and/or publication of this article. This research was supported by the Basic Science Research Program through the National Research Foundation of Korea (NRF) and funded by the Ministry of Science, ICT, and Future Planning (NRF-2022M3A9I3082366).