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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
1.7k
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
Recent ...
Replies
Answer: Origin of the labels for the SingleCellMultiModal dataset
by
ATpoint
★ 4.8k
If you check the underlying code a bit you find that there is a file with data sources: ```r modes_file <- system.file("extdata", "metadat…
Comment: [ChIP-seq] DESeq2 on counts matrix from union set of called peaks
by
ATpoint
★ 4.8k
That plot looks extremely worrying. You have very unbalanced DE profiles and clearly two populations of peaks on the right. I would make su…
Answer: Having Trouble Using CNE12() and CNE21() in CNEr
by
1324087964
• 0
![enter image description here][1] [1]: /media/images/d1a91557-b19e-4fbf-b5a1-c4fd42b9
Comment: [ChIP-seq] DESeq2 on counts matrix from union set of called peaks
by
Luca
• 0
Sorry for reviving this 1 month later, but I was reading about size factor estimation, and just wanted to add my findings if anyone stumble…
Comment: DiffBind can't find a DAR
by
ATpoint
★ 4.8k
"My cake does not look as advertised in the recipe", with this sloppy sentence I hope you understand that you need to give people details, …
Votes
Comment: DESeq - help with pair wise comparisons
Answer: Is random access by row index possible for an indexed VCF file?
Answer: Is random access by row index possible for an indexed VCF file?
Answer: SingleR with multiple single cell references
Answer: SingleR with multiple single cell references
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