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Cdc13 exhibits dynamic DNA strand exchange in the presence of telomeric DNA
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Quantifying the activity profile of ASO and siRNA conjugates in glioblastoma xenograft tumors in vivo
Interactive Tree of Life (iTOL) v6: recent updates to the phylogenetic tree display and annotation tool
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Journal Club: Dietary specialization surprisingly common among generalist mammals
Researchers used isotope ratios in tooth enamel of modern and extinct plant-eating mammals to assess dietary variation at the individual and species levels.
Image credit: Larisa DeSantis.
Journal Club: Dietary specialization surprisingly common among generalist mammals
Researchers used isotope ratios in tooth enamel of modern and extinct plant-eating mammals to assess dietary variation at the individual and species levels.
Image credit: Larisa DeSantis.
Journal Club: Dietary specialization surprisingly common among generalist mammals
Researchers used isotope ratios in tooth enamel of modern and extinct plant-eating mammals to assess dietary variation at the individual and species levels.
Image credit: Larisa DeSantis.
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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
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
3 Views
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
We use cookies to enhance your experience on our website. By continuing to use our website, you are agreeing to our use of cookies. You can change your cookie settings at any time. Find out more Skip to Main Content
We use cookies to enhance your experience on our website. By continuing to use our website, you are agreeing to our use of cookies. You can change your cookie settings at any time. Find out more Skip to Main Content
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
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
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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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
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
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
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
30 Views
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
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
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
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
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
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
12 Views
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
b5fa6cf2-1a82-4878-92b0-f65089d0a4b8 51ce8dd0-16e9-49e5-8539-3f2ff86e1f36 We use cookies to enhance your experience on our website. By continuing to use our website, you are agreeing to our use of cookies. You can change your cookie settings at any time. Find out more Skip to Main Content
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 fac
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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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 fac
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
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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OMSim: a simulator for optical map data
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
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
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
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
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
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
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
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
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
257 Views
STOPGAP: a database for systematic target opportunity assessment by genetic association predictions
COFACTOR: improved protein function prediction by combining structure, sequence and protein〓protein interaction information
A c-Myb mutant causes deregulated differentiation due to impaired histone binding and abrogated pioneer factor function
The Antibiotic Resistant Target Seeker (ARTS), an exploration engine for antibiotic cluster prioritization and novel drug target discovery
The EBI search engine: EBI search as a service〓making biological data accessible for all
Piwi interacts with chromatin at nuclear pores and promiscuously binds nuclear transcripts in Drosophila ovarian somatic cells
SBSPKSv2: structure-based sequence analysis of polyketide synthases and non-ribosomal peptide sy-antiS
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