HIGHLIGHTS
- who: Csaba Magyar et al. from the Institute of Enzymology, Research Centre for Natural Sciences, Eu00f6tvu00f6s Loru00e1nd Research Network, Department of Physiology, Faculty of Medicine, Semmelweis University, have published the research work: Molecular Dynamics Simulation as a Tool to Identify Mutual Synergistic Folding Proteins, in the Journal: (JOURNAL)
- what: The authors demonstrate a simple protocol using molecular dynamics simulations which is able to indicate that a protein structure belongs to the MSF subclass. The authors investigate only homodimers as a model system to understand the structural background of MSF proteins. For the analysis, the last . . .
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