A1 Vertaisarvioitu alkuperäisartikkeli tieteellisessä lehdessä
BODIL: a molecular modeling environment for structure-function analysis and drug design
Tekijät: Lehtonen, J.V., Still, D.J., Rantanen, V.V., Ekholm, J., Björklund, D., Iftikhar, Z., Huhtala, M., Repo, S., Jussila, A., Jaakkola, J. and Pentikäinen, O.
Kustantaja: Kluwer Academic Publishers
Kustannuspaikka: Netherlands
Julkaisuvuosi: 2004
Lehden akronyymi: Journal of computer-aided molecular design
Vuosikerta: 18
Numero: 6
Aloitussivu: 401
Lopetussivu: 4019
eISSN: 1573-4951
DOI: https://doi.org/10.1007/s10822-004-3752-4
Verkko-osoite: https://link.springer.com/content/pdf/10.1007/s10822-004-3752-4.pdf
BODIL is a molecular modeling environment geared to help the user to quickly identify key features of proteins critical to molecular recognition, especially (1) in drug discovery applications, and (2) to understand the structural basis for function. The program incorporates state-of-the-art graphics, sequence and structural alignment methods, among other capabilities needed in modern structure–function–drug target research. BODIL has a flexible design that allows on-the-fly incorporation of new modules, has intelligent memory management, and fast multi-view graphics. A beta version of BODIL and an accompanying tutorial are available at http://www.abo.fi/fak/mnf/bkf/research/johnson/bodil.html
