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机译:
LAAS-CNRS Université de Toulouse CNRS;
Centre de Biologie Structurale Université de Montpellier INSERM CNRS;
The Linderstr?m-Lang Centre for Protein Science Department of Biology University of CopenhagenInstitut de Mathématiques de Toulouse Université de Toulouse CNRS;
conformational ensembles; intrinsically disordered proteins; molecular dynamics simulations; SAXS/NMR ensemble refinement; Wasserstein distance matrices;
机译:Distance-Based Metrics for Comparing Conformational Ensembles of Intrinsically Disordered Proteins
机译:Energy Landscapes of Protein Aggregation and Conformation Switching in Intrinsically Disordered Proteins
机译:Quantitative prediction of ensemble dynamics, shapes and contact propensities of intrinsically disordered proteins