RMSD Calculations for Comparing Protein Three-Dimensional Structures.

Fatima Sapundzhi Metodi Popstoilov Meglena D. Lazarova

Published in: NMA (2022)

Keyphrases

protein sequences
protein structure
amino acids
drug design
root mean square
machine learning
learning algorithm
molecular structures
search algorithm
drug discovery
protein folding
protein protein interaction networks
contact map
mass spectrometry data
remote homology detection