Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem
Published 2011 View Full Article
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Title
Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem
Authors
Keywords
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Journal
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Volume 25, Issue 7, Pages 649-662
Publisher
Springer Nature
Online
2011-05-26
DOI
10.1007/s10822-011-9437-x
References
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Related references
Note: Only part of the references are listed.- Cheminformatics approaches to analyze diversity in compound screening libraries
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- Icon of Chemistry: The Periodic System of Chemical Elements in the New Century
- (2009) Shu-Guang Wang et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
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- Recent progress in fragment-based lead discovery
- (2009) Michèle N Schulz et al. CURRENT OPINION IN PHARMACOLOGY
- Comparison of Nonbinary Similarity Coefficients for Similarity Searching, Clustering and Compound Selection
- (2009) Aysha Al Khalifa et al. Journal of Chemical Information and Modeling
- ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI)
- (2009) Wendy A. Warr JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
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- 970 Million Druglike Small Molecules for Virtual Screening in the Chemical Universe Database GDB-13
- (2009) Lorenz C. Blum et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- PubChem: a public information system for analyzing bioactivities of small molecules
- (2009) Y. Wang et al. NUCLEIC ACIDS RESEARCH
- Recent Developments in Fragment-Based Drug Discovery
- (2008) Miles Congreve et al. JOURNAL OF MEDICINAL CHEMISTRY
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