"Rigorous Computational Study Reveals What Docking Overlooks: Double ..."

Saara Lautala et al. (2020)

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DOI: 10.1021/ACS.JCIM.0C00624

access: closed

type: Journal Article

metadata version: 2021-10-14

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Saara Lautala, Riccardo Provenzani, Artturi Koivuniemi, Waldemar Kulig, Virpi Talman, Tomasz Róg, Raimo K. Tuominen, Jari Yli-Kauhaluoma, Alex Bunker:
Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators. J. Chem. Inf. Model. 60(11): 5624-5633 (2020)

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