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

Journal of Computer-Aided Molecular Design

Volumn 18, Issue 6, 2004, Pages 401-419

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

^a ÅBO AKADEMI UNIVERSITY   (Finland)

^b UNIVERSITY OF TURKU   (Finland)

^c IT Center for Science   (Finland)

^d UNIVERSITY OF HELSINKI   (Finland)

Author keywords

Density docking; Molecular visualization; Sequence comparisons; Structure comparison; Structure modeling

Indexed keywords

ANALYSIS/DESIGN; DENSITY DOCKING; DRUG DESIGN; KEY FEATURE; MODELING ENVIRONMENTS; MOLECULAR VISUALIZATION; SEQUENCE COMPARISONS; STRUCTURE COMPARISONS; STRUCTURE MODELS; STRUCTURE-FUNCTION ANALYSIS;

MOLECULAR MODELING;

PROTEIN; PROTEIN KINASE C INHIBITOR;

AMINO ACID SEQUENCE; ANALYTIC METHOD; ARTICLE; ARTIFICIAL INTELLIGENCE; COMPUTER GRAPHICS; COMPUTER MEMORY; COMPUTER PROGRAM; DRUG DESIGN; DRUG RESEARCH; DRUG TARGETING; EQUIPMENT DESIGN; HUMAN COMPUTER INTERACTION; IMAGE DISPLAY; INFORMATION SYSTEM; INTERNET; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN ANALYSIS; SEQUENCE ALIGNMENT; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 19944426826     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10822-004-3752-4     Document Type: Article

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