Biblio
Found 2 results
Filters: Keyword is Protein Folding and Author is Vitalis, A. [Clear All Filters]
.
2015. Weighted distance functions improve analysis of high-dimensional data: Application to molecular dynamics simulations. Journal of Chemical Theory and Computation. 11(11):5481-5492.
.
2014. High-resolution visualisation of the states and pathways sampled in molecular dynamics simulations. Scientific Reports. 4:6264.