"Comprehensive and Automated Linear Interaction Energy Based ..."

Marc van Dijk et al. (2017)

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DOI: 10.1021/ACS.JCIM.7B00222

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type: Journal Article

metadata version: 2023-08-28

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Marc van Dijk, Antonius ter Laak, Jörg D. Wichard, Luigi Capoferri, Nico P. E. Vermeulen, Daan P. Geerke:
Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors. J. Chem. Inf. Model. 57(9): 2294-2308 (2017)

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