Jumping between protein conformers using normal modes.

Swapnil Mahajan Yves-Henri Sanejouand

Published in: J. Comput. Chem. (2017)

Keyphrases

protein structure
protein sequences
protein structure prediction
subcellular localization
amino acids
multiple sequence alignment
dead end
protein secondary structure
neural network
similarity measure
protein protein interactions
drug design
mass spectrometry data