Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations

von Olson, Mark A
Veröffentlicht in: Journal of computational chemistry (2017)

Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models

von Olson, Mark A
Veröffentlicht in: Journal of computational chemistry (2013)

Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations

von Olson, Mark A
Veröffentlicht in: Journal of computational chemistry (2011)

Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions

von Olson, Mark A
Veröffentlicht in: Journal of computational chemistry (2008)

An efficient hybrid explicit/implicit solvent method for biomolecular simulations

von Lee, Michael S
Veröffentlicht in: Journal of computational chemistry (2004)