Role of structural water for prediction of cation binding sites in apoproteins-Reference-Cited by-同舟云学术

Role of structural water for prediction of cation binding sites in apoproteins

Published:2017-01-22 Issue:1 Volume:36 Page:221-232
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Uroshlev L.A.¹,Kulakovskiy I.V.¹²,Esipova N.G.²,Tumanyan V.G.²,Rahmanov S.V.¹,Makeev V.J.¹²³⁴

Affiliation:

1. Department of Computational Systems Biology, Vavilov Institute of General Genetics, 3 Gubkina st., Moscow 119991, Russian Federation

2. Engelhardt Institute of Molecular Biology, Russian Academy of Sciences, 32 Vavilova st., Moscow 119991, Russian Federation

3. State Research Institute of Genetics and Selection of Industrial Microorganisms, GosNIIGenetika, 1st Dorozhniy proezd 1, Moscow 117545, Russian Federation

4. Department of Medical and Biological Physics, Moscow Institute of Physics and Technology, 9 Institutskiy per., Moscow 141700, Russian Federation

Funder

Russian Foundation for Basic Research

Russian Academy of Sciences

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1273136

Reference50 articles.

1. Ca 2+ /Mg 2+ exchange in parvalbumin and other EF-hand proteins. A theoretical study 1 1Edited by R. Huber

2. Proteins: Structure, Function, and Bioinformatics

3. Data growth and its impact on the SCOP database: new developments

4. Prediction of transition metal-binding sites from apo protein structures

5. Flexibility of metal binding sites in proteins on a database scale

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