Investigation of bound and unbound phosphoserine phosphatase conformations through elastic network models and molecular dynamics simulations-Reference-Cited by-同舟云学术

Investigation of bound and unbound phosphoserine phosphatase conformations through elastic network models and molecular dynamics simulations

Published:2020-06-04 Issue:11 Volume:39 Page:3958-3974
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Leherte Laurence¹^ORCID,Haufroid Marie¹^ORCID,Mirgaux Manon¹^ORCID,Wouters Johan¹^ORCID

Affiliation:

1. Laboratoire de Chimie Biologique Structurale, Unité de Chimie Physique Théorique et Structurale, Department of Chemistry, NAmur Research Institute for LIfe Sciences (NARILIS), NAmur MEdicine & Drug Innovation Center (NAMEDIC), Namur Institute of Structured Matter (NISM), University of Namur, Namur, Belgium

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1772883

Reference38 articles.

1. The zero-flux surface and the topological and quantum definitions of an atom in a molecule

2. Interpretation of the reduced density gradient

3. Two new cases of serine deficiency disorders treated with l-serine

4. Humanl-3-phosphoserine phosphatase: sequence, expression and evidence for a phosphoenzyme intermediate

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