Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics

  1. Antila, H.S.
  2. M. Ferreira, T.
  3. Ollila, O.H.S.
  4. Miettinen, M.S.
Journal:
Journal of Chemical Information and Modeling

ISSN: 1549-960X,  1549-9596

Year of publication: 2021

Volume: 61

Issue: 2

Pages: 938-949

Type: Article

DOI: 10.1021/ACS.JCIM.0C01299 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus