(Q57464771)

English

Computational simulation for interactions of nano-molecules: The phospho-pivot modeling algorithm for prediction of interactions between a phospho-protein and its receptor

scholarly article by Fumiko Matsuzawa et al published January 2005 in Science and Technology of Advanced Materials

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scholarly article

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Computational simulation for interactions of nano-molecules: The phospho-pivot modeling algorithm for prediction of interactions between a phospho-protein and its receptor (English)

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computational biology

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based on heuristic

inferred from title

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based on heuristic

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object named as

Masumi Eto

4

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author name string

Fumiko Matsuzawa

1

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Shin-ya Ohki

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Sei-ich Aikawa

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publication date

January 2005

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Science and Technology of Advanced Materials

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6

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463-467

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5

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A map of the interactome network of the metazoan C. elegans

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Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial.

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CPI-17-deficient smooth muscle of chicken.

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Cerebellar long-term synaptic depression requires PKC-mediated activation of CPI-17, a myosin/moesin phosphatase inhibitor

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Phosphoprotein inhibitor CPI-17 specificity depends on allosteric regulation of protein phosphatase-1 by regulatory subunits

1 reference

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Conformation of Polypeptides and Proteins

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Crystal structure of the complex between calyculin A and the catalytic subunit of protein phosphatase 1

1 reference

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21 January 2018

Distinctive solution conformation of phosphatase inhibitor CPI-17 substituted with aspartate at the phosphorylation-site threonine residue

1 reference

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21 January 2018

Phospho-Pivot Modeling Predicts Specific Interactions of Protein Phosphatase-1 with a Phospho-Inhibitor Protein CPI-17

1 reference

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An integrated comprehensive workbench for inferring genetic networks: voyagene.

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Inference of S-system models of genetic networks using a cooperative coevolutionary algorithm.

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Identifiers

10.1016/J.STAM.2005.04.007

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