▽ASD: the Alternative Splicing Database -- Thanaraj et al. 32 (Supplement 1): 64 -- Nucleic Acids Research
●05/03 22:22
DynOmics: dynamics of structural proteome and beyond
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
DSSR-enhanced visualization of nucleic acid structures in Jmol
Olelo: a web application for intuitive exploration of biomedical literature
Predicting transcription factor binding motifs from DNA-binding domains, chromatin accessibility and gene expression data
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▽LOCnet and LOCtarget: sub-cellular localization for structural genomics targets -- Nair and Rost 32 (Supplement 2): W517 -- Nucleic Acids Research
●05/03 22:22
DynOmics: dynamics of structural proteome and beyond
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
DSSR-enhanced visualization of nucleic acid structures in Jmol
Olelo: a web application for intuitive exploration of biomedical literature
Predicting transcription factor binding motifs from DNA-binding domains, chromatin accessibility and gene expression data

▽TargetDB: a database of peptides targeting proteins to subcellular locations -- Wei and O’Connell 15 (9): 765 -- Bioinformatics
●05/03 21:44
A deep learning framework for improving long-range residue-residue contact prediction using a hierarchical strategy
EBT: A Statistic Test Identifying Moderate Size of Significant Features with Balanced Power and Precision for Genome-wide Rate Comparisons

▽Predicting subcellular localization of proteins using machine-learned classifiers -- Lu et al. 20 (4): 547 -- Bioinformatics
●05/03 21:15
A deep learning framework for improving long-range residue-residue contact prediction using a hierarchical strategy
EBT: A Statistic Test Identifying Moderate Size of Significant Features with Balanced Power and Precision for Genome-wide Rate Comparisons

▽Prediction of protein subcellular locations by support vector machines using compositions of amino acids and amino acid pairs -- Park and Kanehisa 19 (13): 1656 -- Bioinformatics
●05/03 21:14
A deep learning framework for improving long-range residue-residue contact prediction using a hierarchical strategy
EBT: A Statistic Test Identifying Moderate Size of Significant Features with Balanced Power and Precision for Genome-wide Rate Comparisons

▽Prediction of protein subcellular locations using fuzzy k-NN method -- Huang and Li 20 (1): 21 -- Bioinformatics
●05/03 20:23
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A deep learning framework for improving long-range residue-residue contact prediction using a hierarchical strategy
EBT: A Statistic Test Identifying Moderate Size of Significant Features with Balanced Power and Precision for Genome-wide Rate Comparisons
OMSim: a simulator for optical map data

▽Extensive feature detection of N-terminal protein sorting signals -- Bannai et al. 18 (2): 298 -- Bioinformatics
●05/03 19:53
A deep learning framework for improving long-range residue-residue contact prediction using a hierarchical strategy
EBT: A Statistic Test Identifying Moderate Size of Significant Features with Balanced Power and Precision for Genome-wide Rate Comparisons
OMSim: a simulator for optical map data

▽LIFEdb: a database for functional genomics experiments integrating information from external sources, and serving as a sample tracking system -- Bannasch et al. 32 (Supplement 1): 505 -- Nucleic Acids Research
●05/03 19:53
DynOmics: dynamics of structural proteome and beyond
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
DSSR-enhanced visualization of nucleic acid structures in Jmol
Olelo: a web application for intuitive exploration of biomedical literature
Predicting transcription factor binding motifs from DNA-binding domains, chromatin accessibility and gene expression data

▽5’SAGE: 5’-end Serial Analysis of Gene Expression database -- Kasai et al. 33 (Supplement 1): D550 -- Nucleic Acids Research
●05/03 19:53
DynOmics: dynamics of structural proteome and beyond
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
DSSR-enhanced visualization of nucleic acid structures in Jmol
Olelo: a web application for intuitive exploration of biomedical literature
Predicting transcription factor binding motifs from DNA-binding domains, chromatin accessibility and gene expression data

▽PEP: Predictions for Entire Proteomes -- Carter et al. 31 (1): 410 -- Nucleic Acids Research
●05/03 19:00
DynOmics: dynamics of structural proteome and beyond
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
DSSR-enhanced visualization of nucleic acid structures in Jmol
Olelo: a web application for intuitive exploration of biomedical literature
Predicting transcription factor binding motifs from DNA-binding domains, chromatin accessibility and gene expression data