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The ChEMBL Database in 2023: a Drug Discovery Platform Spanning Multiple Bioactivity Data Types and Time Periods.

Barbara Zdrazil,Eloy Felix,Fiona Hunter,Emma J. Manners,James Blackshaw,Sybilla Corbett,Marleen de Veij,Harris Ioannidis,David Mendez Lopez, Juan F. Mosquera,Maria Paula Magarinos,Nicolas Bosc,Ricardo Arcila, Tevfik Kiziloeren,Anna Gaulton,A. Patricia Bento,Melissa F. Adasme, Peter Monecke,Gregory A. Landrum,Andrew R. Leach

NUCLEIC ACIDS RESEARCH（2023）

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Key words
Molecular Docking
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