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MOLS - A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations.
Arun Prasad Pandurangan
Vengadesan Krishnan
Gautham Namasivayam
Published in:
Silico Biol. (2005)
Keyphrases
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low energy
minimum energy
protein folding
electron microscopy
coarse grained
amino acids
three dimensional
fine grained
real time
data sets
data analysis
building blocks