Erratum: Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides (Journal of Computational Chemistry (2006) 27 (781))

Zhi Xiang Wang, Wei Zhang, Wu Chun, Hongxing Lei, Piotr Cieplak, Yong Duan

Research output: Contribution to journalComment/debatepeer-review

5 Scopus citations
Original languageEnglish (US)
Pages (from-to)994
Number of pages1
JournalJournal of Computational Chemistry
Issue number8
StatePublished - Jun 2006
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • General Chemistry
  • Computational Mathematics

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