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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| Main Authors: | , , , |
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| Format: | Article |
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NRC Research Press
2012
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| Online Access: | 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://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 |
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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&#.VIql98k24kMhttp://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