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Analyzing the Molecular Basis of Enzyme Stability in Ethanol/Water Mixtures Using Molecular Dynamics Simulations.
Diana Lousa
António M. Baptista
Cláudio M. Soares
Published in:
J. Chem. Inf. Model. (2012)
Keyphrases
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molecular dynamics simulations
molecular dynamics
protein folding
drug discovery
scientific data
three dimensional
data mining
image sequences
data analysis