Structure prediction, molecular dynamics simulation and docking studies of d-specific dehalogenase from rhizobium sp. Rc1

Structure prediction, molecular dynamics simulation and docking studies of d-specific dehalogenase from rhizobium sp. Rc1

Currently, there is no three-dimensional structure of D-specific dehalogenase (DehD) in the protein database. We modeled DehD using ab initio technique, performed molecular dynamics (MD) simulation and docking of D-2-chloropropionate (D-2CP), D-2-bromopropionate (D-2BP), monochloroacetate (MCA), mon...

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Bibliographic Details
Main Authors: Sudi, Ismaila Yada, Wong, Ee Lin, Tan, Kwee Hong Joyce, Shamsir, Mohd. Shahir, Jamaluddin, Haryati, Huyop, Fahrul
Format: Article
Language:English
Published: MDPI 2012
Subjects:
QD Chemistry
Online Access:http://eprints.utm.my/47548/1/IsmailaYadaSudi2012_StructurePredictionMolecularDynamicsSimulation.pdf

Internet

http://eprints.utm.my/47548/1/IsmailaYadaSudi2012_StructurePredictionMolecularDynamicsSimulation.pdf

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