Statistical prediction of protein chemical interactions based on chemical structure and mass spectrometry data (Q31113004)

28 June 2017

Statistical prediction of protein chemical interactions based on chemical structure and mass spectrometry data (English)

1 reference

protein structure prediction

28 June 2017

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author name string

Nobuyoshi Nagamine

series ordinal

1

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PubMed ID

17510168

28 June 2017

Yasubumi Sakakibara

series ordinal

2

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PubMed ID

17510168

28 June 2017

language of work or name

English

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publication date

17 May 2007

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28 June 2017

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28 June 2017

23

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28 June 2017

15

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28 June 2017

2004-2012

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Determination of N-glycosylation sites and site heterogeneity in glycoproteins

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UniProt: the Universal Protein knowledgebase

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GPCRpred: an SVM-based method for prediction of families and subfamilies of G-protein coupled receptors.

21 January 2018

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Predicting protein--protein interactions from primary structure

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1 reference

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Generalized fragment-substructure based property prediction method.

21 January 2018

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Learning to predict protein-protein interactions from protein sequences

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1 reference

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Development and validation of a genetic algorithm for flexible docking

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Drug design strategies for targeting G-protein-coupled receptors

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Molecular mechanisms of ligand binding, signaling, and regulation within the superfamily of G-protein-coupled receptors: molecular modeling and mutagenesis approaches to receptor structure and function

21 January 2018

1 reference

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Mismatch string kernels for discriminative protein classification

21 January 2018

1 reference

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Combining pairwise sequence similarity and support vector machines for detecting remote protein evolutionary and structural relationships.

21 January 2018

1 reference

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Predicting protein-protein interactions using signature products.

21 January 2018

1 reference

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Chemical substructures in drug discovery

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Identifying cooperative transcriptional regulations using protein-protein interactions

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Crystal structure of rhodopsin: A G protein-coupled receptor

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The molecular mechanism of "ecstasy" [3,4-methylenedioxy-methamphetamine (MDMA)]: serotonin transporters are targets for MDMA-induced serotonin release

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A network of protein-protein interactions in yeast

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Molecular docking using shape descriptors

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Simultaneous determination of anionic intermediates for Bacillus subtilis metabolic pathways by capillary electrophoresis electrospray ionization mass spectrometry

21 January 2018

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Hypothalamic-pituitary-thyroid axis and sympathetic nervous system involvement in hyperthermia induced by 3,4-methylenedioxymethamphetamine (Ecstasy).

21 January 2018

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Kernels for small molecules and the prediction of mutagenicity, toxicity and anti-cancer activity.

21 January 2018

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A variational Bayesian mixture modelling framework for cluster analysis of gene-expression data

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DrugBank: a comprehensive resource for in silico drug discovery and exploration

21 January 2018

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Using pseudo amino acid composition to predict protein structural classes: approached with complexity measure factor.

21 January 2018

1 reference

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Prediction of protein subcellular localization

21 January 2018

1 reference

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Drug discovery using support vector machines. The case studies of drug-likeness, agrochemical-likeness, and enzyme inhibition predictions

21 January 2018

1 reference

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10.1093/BIOINFORMATICS/BTM266

21 January 2018

Identifiers

DOI

1 reference

journals/bioinformatics/NagamineS07

28 June 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

PubMed ID

17510168