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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Autores principales: Sudi, Ismaila Yada, Wong, Ee Lin, Joyce-Tan, Kwee Hong, Shamsir, Mohd Shahir, Jamaluddin, Haryati, Huyop, Fahrul
Formato: Artigo
Lenguaje:Inglês
Publicado: Molecular Diversity Preservation International (MDPI) 2012
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Article
Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC3546658/
https://ncbi.nlm.nih.gov/pubmed/23443090
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms131215724
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