Cyclodextrins: Establishing building blocks for AI-driven drug design by determining affinity constants in silico

  1. Anderson, A.
  2. Piñeiro, Á.
  3. García-Fandiño, R.
  4. O'Connor, M.S.
Journal:
Computational and Structural Biotechnology Journal

ISSN: 2001-0370

Year of publication: 2024

Volume: 23

Pages: 1117-1128

Type: Article

DOI: 10.1016/J.CSBJ.2024.02.011 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus