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The Journal of Physical Chemistry. B|October 22, 2024
Acetylation-Dependent Compaction of the Histone H4 Tail EnsembleSophia M Dewing, Tien M Phan, Emma J Kraft, et al.Soft Matter|December 7, 2020
Deep learning for characterizing the self-assembly of three-dimensional colloidal systemsJared O'Leary, Runfang Mao, Evan J Pretti, et al.Proceedings of the National Academy of Sciences of the United States of America|December 18, 2023
Regulating phase behavior of nanoparticle assemblies through engineering of DNA-mediated isotropic interactionsRunfang Mao, Brian Minevich, Daniel McKeen, et al.The Journal of Chemical Physics|October 24, 2019
Molecular free energy profiles from force spectroscopy experiments by inversion of observed committorsRoberto Covino, Michael T Woodside, Gerhard Hummer, et al.The Journal of Chemical Physics|December 1, 2022
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutionsMax Linke, Patrick K Quoika, Berenger Bramas, et al.Journal of Chemical Theory and Computation|August 13, 2019
Fragment Binding Pose Predictions Using Unbiased Simulations and Markov-State ModelsStephanie Maria Linker, Aniket Magarkar, Jürgen Köfinger, et al.The Journal of Chemical Physics|September 22, 2014
Diffusion maps, clustering and fuzzy Markov modeling in peptide folding transitionsLilia V Nedialkova, Miguel A Amat, Ioannis G Kevrekidis, et al.Biochimica Et Biophysica Acta|May 2, 2009
Mechanism and energetics by which glutamic acid 242 prevents leaks in cytochrome c oxidaseVille R I Kaila, Michael I Verkhovsky, Gerhard Hummer, et al.Nature Communications|February 24, 2022
Evidence for a trap-and-flip mechanism in a proton-dependent lipid transporterElisabeth Lambert, Ahmad Reza Mehdipour, Alexander Schmidt, et al.Plos Computational Biology|April 12, 2008
Binding-induced folding of a natively unstructured transcription factorAdrian Gustavo Turjanski, J Silvio Gutkind, Robert B Best, et al.Pageof 51