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Biophysical Journal|June 29, 2023
A dynamic biomimetic model of the membrane-bound CD4-CD3-TCR complex during pMHC disengagementZachary A Rollins, Roland Faller, Steven C GeorgeComputational and Structural Biotechnology Journal|July 14, 2022
Using molecular dynamics simulations to interrogate T cell receptor non-equilibrium kineticsZachary A Rollins, Roland Faller, Steven C GeorgeMacromolecular Rapid Communications|June 5, 2024
A Computational Strategy for the Rapid Identification and Ranking of Patient-Specific T Cell Receptors Bound to NeoantigensZachary A Rollins, Matthew B Curtis, Steven C George, et al.Computational and Structural Biotechnology Journal|July 21, 2022
A computational algorithm to assess the physiochemical determinants of T cell receptor dissociation kineticsZachary A Rollins, Jun Huang, Ilias Tagkopoulos, et al.Journal of Immunological Methods|November 7, 2022
Receptor-ligand non-equilibrium kinetics (RLNEK) 1.0: An integrated Trackmate laminar flow chamber analysisZachary A Rollins, Allison Chan, Venktesh S Shirure, et al.Biochimica Et Biophysica Acta|February 20, 2016
Molecular modeling of lipid probes and their influence on the membraneRoland FallerJournal of Chemical Theory and Computation|December 3, 2015
Systematic Coarse-Graining of a Polymer Blend: Polyisoprene and PolystyreneQi Sun, Roland FallerPhysical Chemistry Chemical Physics : PCCP|September 13, 2011
Structural properties of polystyrene oligomers in different environments: a molecular dynamics studyBeste Bayramoglu, Roland FallerThe Journal of Physical Chemistry. B|May 9, 2008
Interactions of lipid bilayers with supports: a coarse-grained molecular simulation studyChenyue Xing, Roland FallerThe Journal of Chemical Physics|November 10, 2009
Density imbalances and free energy of lipid transfer in supported lipid bilayersChenyue Xing, Roland FallerPageof 24