Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1007/s00706-016-1674-1
Published Online: 2016-02-22
Published Print: 2016-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wieder, Marcus
Perricone, Ugo
Seidel, Thomas
Boresch, Stefan
Langer, Thierry
License valid from 2016-02-22