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Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors.

Marc van DijkAntonius ter LaakJörg D. WichardLuigi CapoferriNico P. E. VermeulenDaan P. Geerke
Published in: J. Chem. Inf. Model. (2017)
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