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Computational Exploration of Molecular Scaffolds in Medicinal Chemistry

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The ChEMBL bioactivity database: an update

(2013) A. Patrícia Bento et al.   NUCLEIC ACIDS RESEARCH

Matched molecular pairs derived by retrosynthetic fragmentation

(2013) Antonio de la Vega de León et al.   MedChemComm

Computational methods for scaffold hopping

(2012) Ansgar Schuffenhauer   Wiley Interdisciplinary Reviews-Computational Molecular Science

New and unusual scaffolds in medicinal chemistry

(2011) Charles M. Marson   CHEMICAL SOCIETY REVIEWS

Lessons Learned from Molecular Scaffold Analysis

(2011) Ye Hu et al.   Journal of Chemical Information and Modeling