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ChemmineR
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
20 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
3.7 years ago
adelenelai
• 0
0
votes
0
replies
1.8k
views
How to combined multiple *.mol files into a single *.sdf file using ChemmineR?
ChemmineR
Chemmin
ChemmineOB
3.9 years ago
sukissqz
• 0
3
votes
4
replies
1.7k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 4.2 years ago by
Thomas Girke
★ 1.7k • written 4.3 years ago by
teresadijor
• 0
2
votes
6
replies
1.6k
views
How to remove HCL mols in Chemminer
ChemmineR
Chemistry
updated 6.0 years ago by
khoran
▴ 10 • written 6.1 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.2k
views
Bioactivity assay DBs for cheminfo packages
bioassayR
ChemmineR
PubChem
updated 6.1 years ago by
Thomas Girke
★ 1.7k • written 6.1 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.1k
views
Where can I locate the bioassayR database?
bioassayr
chemmineR
cheminformatics
6.1 years ago
Anthony Nash
▴ 20
1
vote
4
replies
2.6k
views
How do I convert kegg info on drug to a format allowing me to calculate similarities?
keggrest
chemminer
fmcsr
graph
written 7.1 years ago by
Joris.Meys
• 0
0
votes
0
replies
1.1k
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
7.5 years ago
jubilantsundar
• 0
1
vote
2
replies
1.9k
views
drawing chemical from smile 2D/3D
chemminer
updated 7.8 years ago by
Thomas Girke
★ 1.7k • written 7.8 years ago by
Stane
▴ 40
0
votes
0
replies
1.2k
views
Tversky' alpha and beta should not be int, should they?
ChemmineR
8.1 years ago
stephan.struckmann
• 0
0
votes
2
replies
1.8k
views
output of propOB function ChemmineR
ChemmineR
ChemmineOB
ChemmineTools
Drug
8.1 years ago
elisa.micarelli
▴ 10
0
votes
1
reply
2.3k
views
ChemmineR package - fpSim and cmp.similarity - Tanimoto kernels
ChemmineR
updated 9.0 years ago by
Thomas Girke
★ 1.7k • written 9.0 years ago by
ረ
• 0
0
votes
0
replies
1.3k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
12.1 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.4k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
12.4 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
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Replies
Answer: Log2foldchange strange behavior
by
ATpoint
★ 4.8k
The `results()` output you show is perfectly in line with the oputput of `plotCounts()`, hence it is not a DESeq2 issue. UBE3A is higher in…
Comment: DeSeq Strategies for run to run Replication
by
i.c.denhond
• 0
Dear Michael, could you please comment on how to properly apply a vst transformation to a new dataset (in this case, left-out samples)? I …
Comment: Log2foldchange strange behavior
by
RambakKulit
• 0
Okay, I'm attaching those now. Just to provide a bit more context for the results below: I downloaded both count and TPM data from the GTEx…
Comment: Log2foldchange strange behavior
by
ATpoint
★ 4.8k
This cannot be answered here like this. Your results tables are not direct DESeq2 output, maybe it's a merging error during generation of t…
Comment: RE:proper pooling design
by
bicecac533
• 0
I look forward to reading more articles like this! [Stickman Boost][1] [1]: https://stickmanboost.com
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Answer: Enhanced Volcano Error when drawing connectors
Answer: Origin of the labels for the SingleCellMultiModal dataset
Answer: PhD scholar
Answer: how to use `arrayWeightsQuick()`?
Answer: how to use `arrayWeightsQuick()`?
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