Role of hydrophobicity on self-assembly by peptide amphiphiles via molecular dynamics simulations IW Fu, CB Markegard, BK Chu, HD Nguyen Langmuir 30 (26), 7745-7754, 2014 | 68 | 2014 |
Solvent effects on kinetic mechanisms of self-assembly by peptide amphiphiles via molecular dynamics simulations IW Fu, CB Markegard, HD Nguyen Langmuir 31 (1), 315-324, 2015 | 67 | 2015 |
The role of electrostatics and temperature on morphological transitions of hydrogel nanostructures self‐assembled by peptide amphiphiles via molecular dynamics simulations IW Fu, CB Markegard, BK Chu, HD Nguyen Advanced healthcare materials 2 (10), 1388-1400, 2013 | 61 | 2013 |
Effects of concentration and temperature on DNA hybridization by two closely related sequences via large-scale coarse-grained simulations CB Markegard, CP Gallivan, DD Cheng, HD Nguyen The Journal of Physical Chemistry B 120 (32), 7795-7806, 2016 | 27 | 2016 |
Coarse-grained simulation study of sequence effects on DNA hybridization in a concentrated environment CB Markegard, IW Fu, KA Reddy, HD Nguyen The Journal of Physical Chemistry B 119 (5), 1823-1834, 2015 | 24 | 2015 |
Length‐Independent Charge Transport in Chimeric Molecular Wires AG Wardrip, A Mazaheripour, N Hüsken, JM Jocson, A Bartlett, RC Lopez, ... Angewandte Chemie International Edition 55 (46), 14267-14271, 2016 | 16 | 2016 |
Molecular dynamics simulations of perylenediimide DNA base surrogates CB Markegard, A Mazaheripour, JM Jocson, AM Burke, MN Dickson, ... The Journal of Physical Chemistry B 119 (35), 11459-11465, 2015 | 12 | 2015 |
Unexpected length dependence of excited-state charge transfer dynamics for surface-confined perylenediimide ensembles A Mazaheripour, G Kladnik, JM Jocson, AG Wardrip, CB Markegard, ... Materials Horizons 4 (3), 437-441, 2017 | 8 | 2017 |
A tail of two peptide amphiphiles: Effect of conjugation with hydrophobic polymer on folding of peptide sequences BK Chu, IW Fu, CB Markegard, SE Choi, HD Nguyen Biomacromolecules 15 (9), 3313-3320, 2014 | 6 | 2014 |
Molecular dynamics simulations of DNA-inspired macromolecules from perylenediimide base surrogates A Bartlett, CB Markegard, DJ Dibble, AA Gorodetsky, S Sharifzadeh, ... Synthetic Metals 253, 146-152, 2019 | 5 | 2019 |
Understanding the relationship between physical and electronic structure within biologically-inspired perylene diimide molecular array N Frey, A Mazaheripour, C Markegard, A Bartlett, G Hung Nguyen Abstracts of Papers of the American Chemical Society 252, 2016 | | 2016 |
Molecular dynamics simulations of stacked DNA base surrogates A Mazaheripour, C Markegard, JM Jocson, A Burke, M Dickson, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
Molecular dynamics simulations of stacked DNA base surrogates C Markegard, A Mazaheripour, J Jocson, A Burke, A Gorodetsky, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015 | | 2015 |
Computational Studies of DNA Hybridization and Self-Assembly of DNA-Based Nanowires via Molecular Dynamics Simulations CB Markegard UC Irvine, 2015 | | 2015 |
Supporting Information for: Unexpected Length Dependence of Excited-State Charge Transfer Dynamics for Surface-Confined Perylenediimide Ensembles A Mazaheripour, G Kladnik, JM Jocson, AG Wardrip, CB Markegard, ... | | |