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Membrane Binding and Insertion of a pHLIP Peptide Studied by All-Atom Molecular Dynamics Simulations

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Turn-Directed α-β Conformational Transition of α-syn12 Peptide at Different pH Revealed by Unbiased Molecular Dynamics Simulations

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Insight into Conformational Change for 14-3-3σ Protein by Molecular Dynamics Simulation

By Hu Guodong   Li Haiyan   Liu Jing-Yuan   Wang Jihua  

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Molecular Mechanisms of p53 Deregulation in Cancer: An Overview in Multiple Myeloma

By Herrero Ana B.   Rojas Elizabeta A.   Misiewicz-Krzeminska Irena   Krzeminski Patryk   Gutiérrez Norma C.  

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