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The Journal of Physical Chemistry. B|August 25, 2010
Can peptide folding simulations provide predictive information for aggregation propensity?Edmund I Lin, M Scott ShellThe Journal of Chemical Physics|September 8, 2019
Decoding signatures of structure, bulk thermodynamics, and solvation in three-body angle distributions of rigid water modelsJacob I Monroe, M Scott ShellThe Journal of Physical Chemistry. B|May 25, 2017
Can Simple Interaction Models Explain Sequence-Dependent Effects in Peptide Homodimerization?David J Smith, M Scott ShellThe Journal of Physical Chemistry. B|February 4, 2012
A new multiscale algorithm and its application to coarse-grained peptide models for self-assemblyScott P Carmichael, M Scott ShellBiophysical Journal|November 10, 2011
Smoothing protein energy landscapes by integrating folding models with structure predictionAri Pritchard-Bell, M Scott ShellPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Thermodynamics and the glass transition in model energy landscapesM Scott Shell, Pablo G DebenedettiThe Journal of Chemical Physics|November 5, 2013
A simple mechanism for emergent chirality in achiral hard particle assemblyScott P Carmichael, M Scott ShellProceedings of the National Academy of Sciences of the United States of America|July 25, 2018
Computational discovery of chemically patterned surfaces that effect unique hydration water dynamicsJacob I Monroe, M Scott ShellThe Journal of Chemical Physics|January 3, 2016
Entropic (de)stabilization of surface-bound peptides conjugated with polymersScott P Carmichael, M Scott ShellThe Journal of Chemical Physics|August 3, 2019
A hybrid, bottom-up, structurally accurate, Go¯-like coarse-grained protein modelTanmoy Sanyal, Jeetain Mittal, M Scott ShellPageof 11