Structure Prediction, Molecular Dynamics Simulation and...

Structure Prediction, Molecular Dynamics Simulation and Docking Studies of D-Specific Dehalogenase from Rhizobium sp. RC1

Sudi, Ismaila, Wong, Ee, Joyce-Tan, Kwee, Shamsir, Mohd, Jamaluddin, Haryati, Huyop, Fahrul
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Volume:
13
Language:
english
Journal:
International Journal of Molecular Sciences
DOI:
10.3390/ijms131215724
Date:
November, 2012
File:
PDF, 2.10 MB
english, 2012
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