Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators.
Saara LautalaRiccardo ProvenzaniArtturi KoivuniemiWaldemar KuligVirpi TalmanTomasz RógRaimo K. TuominenJari Yli-KauhaluomaAlex BunkerPublished in: J. Chem. Inf. Model. (2020)