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Research Article

Classical molecular dynamics simulation of seryl tRNA synthetase and threonyl tRNA synthetase bound with tRNA and aminoacyl adenylate

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Pages 336-358 | Received 20 Sep 2017, Accepted 03 Jan 2018, Published online: 23 Jan 2018

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C. Ramakrishnan, R. Nagarajan, M. Sekijima & M. Michael Gromiha. (2021) Molecular dynamics simulations of cognate and non-cognate AspRS-tRNAAsp complexes. Journal of Biomolecular Structure and Dynamics 39:2, pages 493-501.
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Amrita Saha, Saheb Dutta & Nilashis Nandi. (2020) Inhibition of seryl tRNA synthetase by seryl nucleoside moiety (SB-217452) of albomycin antibiotic. Journal of Biomolecular Structure and Dynamics 38:8, pages 2440-2454.
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Garima Singh, Shubhandra Tripathi, Karuna Shanker & Ashok Sharma. (2019) Cadmium-induced conformational changes in type 2 metallothionein of medicinal plant Coptis japonica: insights from molecular dynamics studies of apo, partially and fully metalated forms. Journal of Biomolecular Structure and Dynamics 37:6, pages 1520-1533.
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Articles from other publishers (1)

Saheb Dutta & Amalendu Chandra. (2023) A Multiple Proton Transfer Mechanism for the Charging Step of the Aminoacylation Reaction at the Active Site of Aspartyl tRNA Synthetase. Journal of Chemical Information and Modeling 63:6, pages 1819-1832.
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