A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides

Sanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande. A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. Journal of Computational Chemistry, 26(15):1612-1616, 2005. [doi]

Abstract

Abstract is missing.