Conformational Analysis of Lipid Molecules by Self-Organizing Maps

T. Murtola, M. Kupiainen, E. Falck, I. Vattulainen

Research output: Contribution to journalArticleScientificpeer-review

17 Citations (Scopus)
Original languageEnglish
JournalJournal of Chemical Physics
Volume126
Publication statusPublished - 2007
MoE publication typeA1 Journal article-refereed

Keywords

  • self-organizing maps, molecular dynamics simulations, lipid, lipid membrane, neural networks

Cite this

Murtola, T., Kupiainen, M., Falck, E., & Vattulainen, I. (2007). Conformational Analysis of Lipid Molecules by Self-Organizing Maps. Journal of Chemical Physics, 126.