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Quantum–mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?

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Title: Quantum–mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?
Authors: Tielker, Nicolas1, Eberlein, Lukas1, Hessler, Gerhard2, Schmidt, K. Friedemann3, Güssregen, Stefan2, stefan.guessregen@sanofi.com, Kast, Stefan M.1, stefan.kast@tu-dortmund.de
Source: Journal of Computer-Aided Molecular Design; Apr2021, Vol. 35 Issue 4, p453-472, 20p
Database: Applied Science & Technology Source
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  Data: Quantum–mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?
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        Value: 10.1007/s10822-020-00347-5
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        Text: English
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      – TitleFull: Quantum–mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?
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              Text: Apr2021
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              Y: 2021
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