Two local minima for structures of [4Fe–4S] clusters obtained with density functional theory methods by Sonia Jafari, Ulf Ryde, Mehdi Irani

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Quantum Mechanical Calculations of Redox Potentials of the Metal Clusters in Nitrogenase by Hao Jiang, Oskar K. G. Svensson, Ulf Ryde

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Quantum refinement in real and reciprocal space using the Phenix and ORCA software by Kristoffer J. M. Lundgren, Octav Caldararu, Esko Oksanen, Ulf Ryde

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Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations by Meiting Wang, Baoyi Fan, Wenfeng Lu, Ulf Ryde, Yuxiao Chang, Di Han, Jiarui Lu, Taigang Liu, Qinghe Gao, Changpo Chen, Yongtao Xu

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Interplay of halogen bonding and solvation in protein–ligand binding by Maria Luisa Verteramo, Majda Misini Ignjatović, Rohit Kumar, Sven Wernersson, Vilhelm Ekberg, Johan Wallerstein, Göran Carlström, Veronika Chadimová, Hakon Leffler, Fredrik Zetterberg, Derek T. Logan, Ulf Ryde, Mikael Akke, Ulf J. Nilsson

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