Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
about
Prediction of ubiquitination sites by using the composition of k-spaced amino acid pairsMolecular prediction of oseltamivir efficiency against probable influenza A (H1N1-2009) mutants: molecular modeling approach.Protein post-translational modifications: In silico prediction tools and molecular modeling.Support vector machine prediction of enzyme function with conjoint triad feature and hierarchical context.Prediction of protein phosphorylation sites by using the composition of k-spaced amino acid pairs.Using weakly conserved motifs hidden in secretion signals to identify type-III effectors from bacterial pathogen genomes.PalmPred: an SVM based palmitoylation prediction method using sequence profile information.Computational Identification of Protein Pupylation Sites by Using Profile-Based Composition of k-Spaced Amino Acid Pairs.Molecular mechanisms underlying oseltamivir resistance mediated by an I117V substitution in the neuraminidase of subtype H5N1 avian influenza A viruses.GPS-Lipid: a robust tool for the prediction of multiple lipid modification sites.Positive-Unlabeled Learning for Pupylation Sites Prediction.Protein S-palmitoylation in cellular differentiation.Ion channel regulation by protein palmitoylation.Rates and effectiveness of antiviral use among hospitalized influenza patients.MDD-Palm: Identification of protein S-palmitoylation sites with substrate motifs based on maximal dependence decomposition.Predicting protein lysine phosphoglycerylation sites by hybridizing many sequence based features.Zwitterionic structures: from physicochemical properties toward computer-aided drug designs.HydPred: a novel method for the identification of protein hydroxylation sites that reveals new insights into human inherited disease.Molecular modeling studies demonstrate key mutations that could affect the ligand recognition by influenza AH1N1 neuraminidase.Mutation effects of neuraminidases and their docking with ligands: a molecular dynamics and free energy calculation study.Discover binding pathways using the sliding binding-box docking approach: application to binding pathways of oseltamivir to avian influenza H5N1 neuraminidase.Systematic analysis and prediction of type IV secreted effector proteins by machine learning approaches.Protein Lipidation: Occurrence, Mechanisms, Biological Functions, and Enabling Technologies.The role of S-acylation in protein trafficking.Extensive molecular tinkering in the evolution of the membrane attachment mode of the Rheb GTPase.Prediction of “Aggregation-Prone” Peptides with Hybrid Classification Approach
P2860
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P2860
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
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2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@en
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@nl
type
label
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@en
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@nl
prefLabel
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@en
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@nl
P2093
P2860
P356
P1476
Prediction of palmitoylation sites using the composition of k-spaced amino acid pairs.
@en
P2093
Ling-Yun Wu
Nai-Yang Deng
Xiao-Bo Wang
Yong-Cui Wang
P2860
P304
P356
10.1093/PROTEIN/GZP055
P577
2009-09-25T00:00:00Z