StreaMD Advanced analysis of molecular dynamics using R

par Dombrowsky, Maximilian J
Publié dans: Journal of computational chemistry (2018)

Visual exploration of parameter influence on phylogenetic trees

par Hess, Martin
Publié dans: IEEE computer graphics and applications (2014)

Distance dependency and minimum amino acid alphabets for decoy scoring potentials

par Pape, Susanne
Publié dans: Journal of computational chemistry (2013)

Efficient quantification of the importance of contacts for the dynamical stability of proteins

par Hamacher, Kay
Publié dans: Journal of computational chemistry (2011)