Molecular dynamics simulations of N-terminal peptides from a nucleotide binding protein.

Abstract

Molecular dynamics (MD) simulations of N-terminal peptides from lactate dehydrogenase (LDH) with increasing length and individual secondary structure elements were used to study their stability in relation to folding. Ten simulations of 1-2 ns of different peptides in water starting from the coordinates of the crystal structure were performed. The stability… (More)

Topics

13 Figures and Tables

Cite this paper

@article{Spoel1996MolecularDS, title={Molecular dynamics simulations of N-terminal peptides from a nucleotide binding protein.}, author={David van der Spoel and Hans J. Vogel and H. J. C. Berendsen}, journal={Proteins}, year={1996}, volume={24 4}, pages={450-66} }