Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulations.

Alvaro J. Lopez Leandro Martínez

Published in: J. Comput. Chem. (2018)

Keyphrases

parametric models
molecular dynamics
order to take into account
image analysis
protein structure
flow field
protein sequences
parameter estimates
molecular dynamics simulations
infrared
amino acids
sequence alignment
contact map