NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary
Crossref DOI link: https://doi.org/10.1007/s10858-015-9959-y
Published Online: 2015-06-30
Published Print: 2015-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yilmaz, Emel Maden
Güntert, Peter
Text and Data Mining valid from 2015-06-30