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ONIOM and ab-initio calculations on the mechanism of uncatalyzed peptide bond formation

Finding a proper transition structure for the peptide bond formation process can lead one to a better understanding of the role of ribosome in catalyzing this reaction. Using computer simulations, we performed the potential energy surface scan on the ester bond dissociation of P-site aminoacyl-tRNA...

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Bibliographic Details
Main Authors: Monajemi, H., Daud, Mohammad Noh, Zain, Sharifuddin Md, Wan Abdullah, Wan Ahmad Tajuddin
Format: Article
Published: NRC Research Press 2012
Subjects:
QD Chemistry
Online Access:http://eprints.um.edu.my/6094/
http://www.nrcresearchpress.com/doi/abs/10.1139/o2012-027?url_ver=Z39.88-2003&rfr_id=ori%3Arid%3Acrossref.org&rfr_dat=cr_pub%3Dpubmed&#.VIql98k24kM
http://dx.doi.org/10.1139/o2012-027
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http://eprints.um.edu.my/6094/
http://www.nrcresearchpress.com/doi/abs/10.1139/o2012-027?url_ver=Z39.88-2003&rfr_id=ori%3Arid%3Acrossref.org&rfr_dat=cr_pub%3Dpubmed&#.VIql98k24kM
http://dx.doi.org/10.1139/o2012-027

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