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Parameterization of Coarse-Grained Molecular Interactions through Potential of Mean Force Calculations and Cluster Expansion Techniques.
Anastasios Tsourtis
Vagelis Harmandaris
Dimitrios K. Tsagkarogiannis
Published in:
Entropy (2017)
Keyphrases
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coarse grained
fine grained
molecular interactions
high level
protein structure prediction
clustering algorithm
protein sequences
data points
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