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- [4] Author Correction: Protein-peptide association kinetics beyond the seconds timescale from atomistic simulationsNature Communications, 9Fabian PaulChristoph WehmeyerEsam T. AbualrousHao WuMichael D. CrabtreeJohannes SchönebergJane ClarkeChristian FreundThomas R. WeiklFrank Noé
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- [7] Conformational Contribution to Thermodynamics of Binding in Protein-Peptide Complexes through Microscopic SimulationBIOPHYSICAL JOURNAL, 2013, 104 (06) : 1274 - 1284Das, AmitChakrabarti, J.Ghosh, Mahua
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- [9] Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 PeptideJOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2016, 7 (17): : 3440 - 3445Zwier, Matthew C.Pratt, Adam J.Adelman, Joshua L.Kaus, Joseph W.Zuckerman, Daniel M.Chong, Lillian T.
- [10] Protein-Peptide Binding Energetics under Crowded ConditionsJOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (42): : 9297 - 9309Stadmiller, Samantha S.Aguilar, Jhoan S.Parnham, StuartPielak, Gary J.