Mechanical Unfolding of Proteins—A Comparative Nonequilibrium Molecular Dynamics Study

por Mykuliak, Vasyl V., Sikora, Mateusz, Booth, Jonathan J., Cieplak, Marek, Shalashilin, Dmitrii V., Hytönen, Vesa P.
Publicado 2020

Recent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations

por Booth, Jonathan, Vazquez, Saulo, Martinez-Nunez, Emilio, Marks, Alison, Rodgers, Jeff, Glowacki, David R., Shalashilin, Dmitrii V.
Publicado 2014

A Blind Test of Computational Technique for Predicting the Likelihood of Peptide Sequences to Cyclize

por Booth, Jonathan, Alexandru-Crivac, Christina-Nicoleta, Rickaby, Kirstie A., Nneoyiegbe, Ada F., Umeobika, Ugochukwu, McEwan, Andrew R., Trembleau, Laurent, Jaspars, Marcel, Houssen, Wael E., Shalashilin, Dmitrii V.
Publicado 2017