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Joseph E. Curtis
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Journal Articles

Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models

Harold W. Hatch, Christina Bergonzo, Marco A. Blanco, Guangcui Yuan, Sergei Grudinin, Mikael Lund, Joseph E. Curtis, Alexander V. Grishaev, Yun Liu, Vincent K. Shen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 094113 (2024)
https://doi.org/10.1063/5.0224809
Published: September 2024
View article titled, Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models
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Journal Articles

Intermediate scattering functions of a rigid body monoclonal antibody protein in solution studied by dissipative particle dynamic simulation

Yanqin Zhai, Nicos S. Martys, William L. George, Joseph E. Curtis, Jannatun Nayem, Y Z, Yun Liu
Journal: Structural Dynamics
Struct. Dyn. 8, 024102 (2021)
https://doi.org/10.1063/4.0000086
Published: April 2021
View article titled, Intermediate scattering functions of a rigid body monoclonal antibody protein in solution studied by dissipative particle dynamic simulation
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Journal Articles

A methodology to calculate small-angle scattering profiles of macromolecular solutions from molecular simulations in the grand-canonical ensemble

Marco A. Blanco, Harold W. Hatch, Joseph E. Curtis, Vincent K. Shen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 084203 (2018)
https://doi.org/10.1063/1.5029274
Published: August 2018
View article titled, A methodology to calculate small-angle scattering profiles of macromolecular solutions from molecular simulations in the grand-canonical ensemble
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Includes: Supplementary data
Journal Articles

Coupling between lysozyme and trehalose dynamics: Microscopic insights from molecular-dynamics simulations

Taner E. Dirama, Joseph E. Curtis, Gustavo A. Carri, Alexei P. Sokolov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 124, 034901 (2006)
https://doi.org/10.1063/1.2159471
Published: January 2006
View article titled, Coupling between lysozyme and trehalose dynamics: Microscopic insights from molecular-dynamics simulations
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