ArticleJournal of molecular modeling2011
Molecular dynamics simulations of the folding of poly(alanine) peptides.
Peter Palenčár et al.PubMed ↗Publisher ↗
No numbers read from the abstract.
3 papers cite it
this papercites it
ArticleJournal of molecular modeling2011
Peter Palenčár et al.PubMed ↗Publisher ↗
No numbers read from the abstract.