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Do Homologous Thermophilic-Mesophilic Proteins Exhibit Similar Structures and Dynamics at Optimal Growth Temperatures? A Molecular Dynamics Simulation Study.
Sohini Basu
Srikanta Sen
Published in:
J. Chem. Inf. Model. (2013)
Keyphrases
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simulation study
molecular dynamics
protein folding
monte carlo
molecular dynamics simulations
optimal solution
dynamic programming
amino acids
databases
machine learning
database systems
data warehouse
protein structure