Computational ligand design

Combinatorial Chemistry and High Throughput Screening

Volumn 2, Issue 2, 1999, Pages 91-104

  Apostolakis, J ^a,b   Caflisch, A ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

^b FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND;

BINDING AFFINITY; COMPUTER AIDED DESIGN; DRUG DESIGN; INTERMETHOD COMPARISON; MATHEMATICAL MODEL; MAXIMUM LIKELIHOOD METHOD; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; TECHNIQUE;

DRUG DESIGN; LIGANDS; PHARMACEUTICAL PREPARATIONS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0032929155     PISSN: 13862073     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review

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