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- W2043932978 endingPage "3211" @default.
- W2043932978 startingPage "3177" @default.
- W2043932978 abstract "The partitioning of the interaction energy into chemical components such as electrostatics, polarization, and charge transfer is possible with energy decomposition analysis approaches. We review and evaluate these for biomolecular applications." @default.
- W2043932978 created "2016-06-24" @default.
- W2043932978 creator A5005828580 @default.
- W2043932978 creator A5011361588 @default.
- W2043932978 creator A5053568658 @default.
- W2043932978 creator A5063047019 @default.
- W2043932978 date "2015-01-01" @default.
- W2043932978 modified "2023-10-12" @default.
- W2043932978 title "Energy decomposition analysis approaches and their evaluation on prototypical protein–drug interaction patterns" @default.
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