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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
Published in:
J. Comput. Chem. (2005)
Keyphrases
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molecular dynamics simulations
molecular dynamics
three dimensional
database
sensor networks