BODIL: a molecular modeling environment for structure-function analysis and drug design

Jukka Lehtonen, Dan-Johan Still, Ville-V Rantanen, Jan Ekholm, Dag Björklund, Zuhair Iftikhar, Mikko Huhtala, Susanna Repo, Antti Jussila, Jussi Jaakkola, Olli Pentikäinen, Tommi Nyrönen, Tiina Salminen, Mats Gyllenberg, Mark S Johnson

Forskningsoutput: TidskriftsbidragArtikelVetenskapligPeer review

179 Citeringar (Scopus)

Sammanfattning

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.
OriginalspråkOdefinierat/okänt
Sidor (från-till)401–419
TidskriftJournal of Computer-Aided Molecular Design
Volym18
Utgåva6
DOI
StatusPublicerad - 2004
MoE-publikationstypA1 Tidskriftsartikel-refererad

Citera det här