Peptide folding simulations: no solvent required?

• 31 December 1999
• journal article
• Published by Elsevier in Computer Physics Communications
• Vol. 123  (1) , 97-102
• https://doi.org/10.1016/s0010-4655(99)00261-1

Abstract

Keywords

• COMPUTER SIMULATION
• MOLECULAR DYNAMICS
• STOCHASTIC DYNAMICS
• Β-PEPTIDES
• PEPTIDE FOLDING
• SIMULATION IN VACUUM
• SIMULATION IN METHANOL
• SOLVENT EFFECTS