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Selecting near-native conformations in homology modeling: The role of molecular mechanics and solvation terms
Authors:
Janardhan, A Vajda, S
Citation:
A. Janardhan et S. Vajda, Selecting near-native conformations in homology modeling: The role of molecular mechanics and solvation terms, PROTEIN SCI, 7(8), 1998, pp. 1772-1780
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