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The Journal of Physical Chemistry. B|January 6, 2023
Exploring PROTAC Cooperativity with Coarse-Grained Alchemical MethodsHuanghao Mai, Matthew H Zimmer, Thomas F Miller
The Journal of Chemical Physics|October 15, 2018
Even-handed subsystem selection in projection-based embeddingMatthew Welborn, Frederick R Manby, Thomas F Miller
Scientific Reports|January 3, 2024
Distinct patterns of proteostasis network gene expression are associated with different prognoses in melanoma patientsRachel Wellman, Daniel Jacobson, Maria Secrier, et al.
Frontiers in Microbiology|December 10, 2015
Sequence-based Analysis of the Vitis vinifera L. cv Cabernet Sauvignon Grape Must Mycobiome in Three South African Vineyards Employing Distinct Agronomic SystemsMathabatha E Setati, Daniel Jacobson, Florian F Bauer
The Journal of Physical Chemistry Letters|January 12, 2017
Enhancing Cation Diffusion and Suppressing Anion Diffusion via Lewis-Acidic Polymer ElectrolytesBrett M Savoie, Michael A Webb, Thomas F Miller
The Journal of Chemical Physics|May 3, 2011
Embedded density functional theory for covalently bonded and strongly interacting subsystemsJason D Goodpaster, Taylor A Barnes, Thomas F Miller
Elife|September 27, 2015
Regulation of multispanning membrane protein topology via post-translational annealingReid C Van Lehn, Bin Zhang, Thomas F Miller
The Journal of Chemical Physics|November 3, 2019
Path-accelerated stochastic molecular dynamics: Parallel-in-time integration using path integralsJorge L Rosa-Raíces, Bin Zhang, Thomas F Miller
Nature Communications|June 20, 2019
Publisher Correction: Direct dioxygen evolution in collisions of carbon dioxide with surfacesYunxi Yao, Philip Shushkov, Thomas F Miller, et al.
The Journal of Physical Chemistry Letters|August 25, 2016
Molecular Seesaw: How Increased Hydrogen Bonding Can Hinder Excited-State Proton TransferRalph Welsch, Eric Driscoll, Jahan M Dawlaty, et al.
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