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chemmineR
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
17 months ago
Sean
• 0
0
votes
1
reply
1.1k
views
ChemmineOB expects libopenbabel.7.dylib but latest OpenBabel 2.4.1 contains libopenbabel.5.dylib
cheminf
ChemmineOB
Cheminformatics
ChemmineR
3.5 years ago
adelenelai
• 0
0
votes
0
replies
1.7k
views
How to combined multiple *.mol files into a single *.sdf file using ChemmineR?
ChemmineR
Chemmin
ChemmineOB
3.7 years ago
sukissqz
• 0
3
votes
4
replies
1.6k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 4.0 years ago by
Thomas Girke
★ 1.7k • written 4.1 years ago by
teresadijor
• 0
2
votes
6
replies
1.4k
views
How to remove HCL mols in Chemminer
ChemmineR
Chemistry
updated 5.8 years ago by
khoran
▴ 10 • written 5.9 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.1k
views
Bioactivity assay DBs for cheminfo packages
bioassayR
ChemmineR
PubChem
updated 5.9 years ago by
Thomas Girke
★ 1.7k • written 5.9 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.1k
views
Where can I locate the bioassayR database?
bioassayr
chemmineR
cheminformatics
5.9 years ago
Anthony Nash
▴ 20
1
vote
4
replies
2.5k
views
How do I convert kegg info on drug to a format allowing me to calculate similarities?
keggrest
chemminer
fmcsr
graph
written 6.9 years ago by
Joris.Meys
• 0
0
votes
0
replies
1.0k
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
7.3 years ago
jubilantsundar
• 0
1
vote
2
replies
1.8k
views
drawing chemical from smile 2D/3D
chemminer
updated 7.6 years ago by
Thomas Girke
★ 1.7k • written 7.6 years ago by
Stane
▴ 40
0
votes
0
replies
1.1k
views
Tversky' alpha and beta should not be int, should they?
ChemmineR
7.9 years ago
stephan.struckmann
• 0
0
votes
2
replies
1.7k
views
output of propOB function ChemmineR
ChemmineR
ChemmineOB
ChemmineTools
Drug
7.9 years ago
elisa.micarelli
▴ 10
0
votes
1
reply
2.2k
views
ChemmineR package - fpSim and cmp.similarity - Tanimoto kernels
ChemmineR
updated 8.8 years ago by
Thomas Girke
★ 1.7k • written 8.8 years ago by
ረ
• 0
0
votes
0
replies
1.3k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
11.9 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.4k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
12.2 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
Recent ...
Replies
Answer: Selection of correct coefficients or contrasts in DESeq2
by
swbarnes2
★ 1.4k
I think you need to include the design you used, and the command you used to call it. The simplest answer is that your two ways of doing t…
Comment: Csaw normalization strategies - general inquiry
by
Luca
• 0
Hello Aaron, About the IP efficiencies, yes definitely and for us, to complicate this experiment further, these batches were generated by …
Comment: How to compare expression levels of genes between scRNAseq and bulkRNAseq?
by
Quang NN
▴ 10
Thank you ATpoint for your response. In bulkRNAseq, I did have two cell types to compare. But, I want to also see if bulkRNAseq might have …
Answer: Why select top highly expressed genes based on normalized counts, but then plot
by
ATpoint
★ 4.6k
The choice of variable genes is typically part of a QC process. You select genes that in an unbiased fashion (unbiased because variance cal…
Comment: How to compare expression levels of genes between scRNAseq and bulkRNAseq?
by
ATpoint
★ 4.6k
My take is that RNA-seq (be it bulk or single-cell) is inherently relative. I don't think you can really "compare" the absolute expression …
Votes
Answer: Csaw normalization strategies - general inquiry
A: DESeq2 interaction term
Comment: Recount3 data correspond to TCGA data
Answer: DESeq2- merging technical vs biological replicates
Answer: SingleCellExperiment convenience function for metadata+expression?
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