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John W. Davies

Novartis

41

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2846

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Dark chemical matter as a promising starting point for drug lead discovery

2015 Nature Chemical Biology
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The opportunities of mining historical and collective data in drug discovery.

2015 Drug Discovery Today
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Rethinking Molecular Similarity: Comparing Compounds on the Basis of Biological Activity

2012 ACS Chemical Biology
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Chemotography for multi-target SAR analysis in the context of biological pathways

2012 Bioorganic & Medicinal Chemistry
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Bridging Chemical and Biological Data: Implications for Pharmaceutical Drug Discovery

2011
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Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis

2009 Journal of Chemical Information and Modeling
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SPREAD—exploiting chemical features that cause differential activity behavior

2009 Statistical Analysis and Data Mining
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Use of ligand based models for protein domains to predict novel molecular targets and applications to triage affinity chromatography data.

2009 Journal of Proteome Research
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Virtual Fragment Linking : An Approach To Identify Potent Binders from Low Affinity Fragment Hits

2008 Journal of Medicinal Chemistry
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Side effect profile prediction - early addressing of big pharma's worst nightmare

2008 Chemistry Central Journal
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