References
Müller K, Ammann H-J, Doran DM, Gerber P, Schrepfer G (1986) In: Harms AF (ed) Innovative approaches in drug research. Elsevier, Amsterdam, pp 125–133
Allen FH, Bellard S, Brice MD, Cartwright BA, Doubleday A, Higgs H, Hummelink T, Hummelink-Peters BG, Kennard O, Motherwell WDS, Rodgers JR, Watson DG (1979) Acta Crystallogr B35:2331
Bernstein FC, Koetzle TF, Williams GJB, Meyer EF Jr, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M (1977) Eur J Biochem 80:319
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Müller, K. Einsatz von Strukturdatenbanken für Computer-Assisted Molecular Modelling. Z. Anal. Chem. 327, 65–66 (1987). https://doi.org/10.1007/BF00474574
Issue Date:
DOI: https://doi.org/10.1007/BF00474574