A1 Refereed original research article in a scientific journal

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




AuthorsLehtonen JV, Still DJ, Rantanen VV, Ekholm J, Bjorkland D, Iftikhar Z, Huhtala M, Repo S, Jussila A, Jaakkola J, Pentikainen O, Nyronen T, Salminen T, Gyllenberg M, Johnson MS

PublisherKLUWER ACADEMIC PUBL

Publication year2004

JournalJournal of Computer-Aided Molecular Design

Journal name in sourceJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Journal acronymJ COMPUT AID MOL DES

Volume18

Issue6

First page 401

Last page419

Number of pages19

ISSN0920-654X

DOIhttps://doi.org/10.1007/s10822-004-3752-4


Abstract
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.



Last updated on 2024-26-11 at 16:45