Time-trajectories in efficiency maps as effective guides for drug discovery efforts

Molecular Informatics

Volumn 30, Issue 2-3, 2011, Pages 137-144

  Christmann Franck, Serge ^a   Cravo, Daniel ^b   Abad Zapatero, Cele ^c  

^a MERCK SERONO S A   (Switzerland)

^b University of Illinois at Chicago ^*  (France)

^c UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

Author keywords

Chemoinformatics; Drug Discovery; Ligand Efficiency Indices; Structure Activity Relationships

Indexed keywords

DRUG PRODUCTS;

CHEMOINFORMATICS; DRUG DISCOVERY; EFFICIENCY INDEX; EFFICIENCY MAPS; LIGAND EFFICIENCY INDEX; STRUCTURE-ACTIVITY RELATIONSHIPS; TIME TRAJECTORIES;

EFFICIENCY;

AZAINDOLE; GLUTARIC ACID; MOLECULAR SCAFFOLD; SPIROCARBOXAMIDE; UNCLASSIFIED DRUG;

CONFERENCE PAPER; DRUG DESIGN; PRACTICE GUIDELINE; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 79958818241     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201000158     Document Type: Conference Paper

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