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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 4
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Research Article

Molecular insights into substrate binding mechanism of undecaprenyl pyrophosphate with membrane integrated phosphatidyl glycerophosphate phosphatase B (PgpB) using molecular dynamics simulation approach

Manish KesherwaniCentre for Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai, India
&
Devadasan VelmuruganCentre for Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai, IndiaCorrespondence[email protected]
Pages 1062-1089 | Received 12 Nov 2017, Accepted 03 Feb 2018, Published online: 28 Mar 2018

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Vijay Bhardwaj & Rituraj Purohit. (2020) Computational investigation on effect of mutations in PCNA resulting in structural perturbations and inhibition of mismatch repair pathway. Journal of Biomolecular Structure and Dynamics 38:7, pages 1963-1974.
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M Ramya Chandar Charles, Hsing-Pang Hsieh & Mohane Selvaraj Coumar. (2019) Delineating the active site architecture of G9a lysine methyltransferase through substrate and inhibitor binding mode analysis: a molecular dynamics study. Journal of Biomolecular Structure and Dynamics 37:10, pages 2581-2592.
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Articles from other publishers (1)

Guanqun Chen, John L. Harwood, M. Joanne Lemieux, Scot J. Stone & Randall J. Weselake. (2022) Acyl-CoA:diacylglycerol acyltransferase: Properties, physiological roles, metabolic engineering and intentional control. Progress in Lipid Research 88, pages 101181.
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