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Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces.
Cahit Dalgicdir
Christoph Globisch
Christine Peter
Mehmet Sayar
Published in:
PLoS Comput. Biol. (2015)
Keyphrases
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mass spectrometry
protein structure prediction
amino acids
user interface
mass spectrometry data
scale space
small scale
hiv protease
drug discovery
dna computing
molecular dynamics
molecular dynamics simulations
data sets
tandem mass spectra
amino acid sequences
interface design
microarray
three dimensional