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Timothy C. Moore
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Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion
TC Moore, CR Iacovella, C McCabe
Journal of Chemical Physics 140, 224104, 2014
2342014
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid headgroup chemistry
S Guo, TC Moore, CR Iacovella, LA Strickland, C McCabe
Journal of chemical theory and computation 9 (11), 5116-5126, 2013
902013
Analysis of self-assembly pathways with unsupervised machine learning algorithms
CS Adorf, TC Moore, YJU Melle, SC Glotzer
The Journal of Physical Chemistry B 124 (1), 69-78, 2019
532019
Effect of ceramide tail length on the structure of model stratum corneum lipid bilayers
TC Moore, R Hartkamp, CR Iacovella, AL Bunge, C McCabe
Biophysical Journal 114 (1), 113-125, 2018
472018
A Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NS
CMC Timothy Craig Moore, Christopher R Iacovella, Remco Hartkamp, Annette L ...
The Journal of Physical Chemistry B, 2016
312016
Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective
TC Moore, CR Iacovella, A Leonhard, AL Bunge, C McCabe
Biochemical and Biophysical Research Communications, 2017
292017
Using molecular simulation to understand the skin barrier
P Shamaprasad, CO Frame, TC Moore, A Yang, CR Iacovella, ...
Progress in lipid research 88, 101184, 2022
282022
Investigating the structure of multicomponent gel-phase lipid bilayers
R Hartkamp, TC Moore, CR Iacovella, MA Thompson, PA Bulsara, ...
Biophysical Journal 111 (4), 813-823, 2016
282016
Composition dependence of water permeation across multicomponent gel-phase bilayers
R Hartkamp, TC Moore, CR Iacovella, MA Thompson, PA Bulsara, ...
The Journal of Physical Chemistry B 122 (12), 3113-3123, 2018
212018
Tuning stoichiometry to promote formation of binary colloidal superlattices
RA LaCour, TC Moore, SC Glotzer
Physical Review Letters 128 (18), 188001, 2022
182022
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversion
TC Moore, CR Iacovella, C McCabe
Foundations of Molecular Modeling and Simulation: Select Papers from FOMMS …, 2016
172016
Multiscale simulation of ternary stratum corneum lipid mixtures: Effects of cholesterol composition
P Shamaprasad, TC Moore, D Xia, CR Iacovella, AL Bunge, C McCabe
Langmuir 38 (24), 7496-7511, 2022
162022
Influence of single-stranded DNA coatings on the interaction between graphene nanoflakes and lipid bilayers
TC Moore, AH Yang, O Ogungbesan, R Hartkamp, CR Iacovella, Q Zhang, ...
The Journal of Physical Chemistry B 123 (36), 7711-7721, 2019
152019
Shape-driven entropic self-assembly of an open, reconfigurable, binary host–guest colloidal crystal
TC Moore, JA Anderson, SC Glotzer
Soft Matter 17, 2840-2848, 2021
132021
Crystallization of binary nanocrystal superlattices and the relevance of short-range attraction
E Marino, RA LaCour, TC Moore, SW van Dongen, AW Keller, D An, ...
Nature Synthesis 3 (1), 111-122, 2024
92024
Inverse design of triblock Janus spheres for self-assembly of complex structures in the crystallization slot via digital alchemy
LY Rivera-Rivera, TC Moore, SC Glotzer
Soft Matter 19 (15), 2726-2736, 2023
92023
Structural Properties of Phospholipid-based Bilayers with Long-Chain Alcohol Molecules in the Gel Phase
CMC Remco Hartkamp, Timothy C Moore, Christopher R Iacovella, Michael A ...
The Journal of Physical Chemistry B 120 (50), 12863-12871, 2016
82016
Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure
A Yang, TC Moore, CR Iacovella, M Thompson, DJ Moore, C McCabe
The Journal of Physical Chemistry B 124 (15), 3043-3053, 2020
52020
Tunable assembly of host–guest colloidal crystals
T Dwyer, TC Moore, JA Anderson, SC Glotzer
Soft Matter 19 (36), 7011-7019, 2023
42023
Engineering and direct imaging of nanocube self-assembly pathways
Y Zhong, TC Moore, T Dwyer, A Butrum-Griffith, VR Allen, J Chen, Y Wang, ...
Nature Chemical Engineering 1 (8), 532-541, 2024
2024
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Articles 1–20