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Journal: Int. J. Mol. Sci., 2021
Volume: 22
Number: 5910
5910
Article: Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors
Authors: by Chiara Luise, Dina Robaa, Pierre Regenass, David Maurer, Dmytro Ostrovskyi, Ludwig Seifert, Johannes Bacher, Teresa Burgahn, Tobias Wagner, Johannes Seitz, Holger Greschik, Kwang-Su Park, Yan Xiong, Jian Jin, Roland Schüle, Bernhard Breit, Manfred Jung and Wolfgang Sippl
Link: https://www.mdpi.com/1422-0067/22/11/5910

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