Coarse master equations for peptide folding dynamics

Cited by (472)

Items 201–300 of 472

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18. Coarse Master Equations for Binding Kinetics of Amyloid Peptide Dimers
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21. An Efficient Path Classification Algorithm Based on Variational Autoencoder to Identify Metastable Path Channels for Complex Conformational Changes
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29. A Basis Set for Peptides for the Variational Approach to Conformational Kinetics
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36. Exploration of Transferability in Multiscale Coarse-Grained Peptide Models
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53. A Flexible Domain-Domain Hinge Promotes an Induced-fit Dominant Mechanism for the Loading of Guide-DNA into Argonaute Protein in Thermus thermophilus
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54. Tutorial on how to build non-Markovian dynamic models from molecular dynamics simulations for studying protein conformational changes
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55. A litmus test for classifying recognition mechanisms of transiently binding proteins
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56. Elucidation of the conformational dynamics of multi-body systems by construction of Markov state models
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62. Experiments and Comprehensive Simulations of the Formation of a Helical Turn
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69. Toward a Benchmark for Markov State Models: The Folding of HP35
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70. Building Markov State Models for Periodically Driven Non-Equilibrium Systems
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