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ChemmineR
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
15 months ago
Sean
• 0
0
votes
1
reply
1.0k
views
ChemmineOB expects libopenbabel.7.dylib but latest OpenBabel 2.4.1 contains libopenbabel.5.dylib
cheminf
ChemmineOB
Cheminformatics
ChemmineR
3.3 years ago
adelenelai
• 0
0
votes
0
replies
1.6k
views
How to combined multiple *.mol files into a single *.sdf file using ChemmineR?
ChemmineR
Chemmin
ChemmineOB
3.6 years ago
sukissqz
• 0
3
votes
4
replies
1.5k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 3.8 years ago by
Thomas Girke
★ 1.7k • written 4.0 years ago by
teresadijor
• 0
2
votes
6
replies
1.4k
views
How to remove HCL mols in Chemminer
ChemmineR
Chemistry
updated 5.7 years ago by
khoran
▴ 10 • written 5.8 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.1k
views
Bioactivity assay DBs for cheminfo packages
bioassayR
ChemmineR
PubChem
updated 5.7 years ago by
Thomas Girke
★ 1.7k • written 5.7 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.0k
views
Where can I locate the bioassayR database?
bioassayr
chemmineR
cheminformatics
5.8 years ago
Anthony Nash
▴ 20
1
vote
4
replies
2.4k
views
How do I convert kegg info on drug to a format allowing me to calculate similarities?
keggrest
chemminer
fmcsr
graph
written 6.7 years ago by
Joris.Meys
• 0
0
votes
0
replies
989
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
7.1 years ago
jubilantsundar
• 0
1
vote
2
replies
1.8k
views
drawing chemical from smile 2D/3D
chemminer
updated 7.4 years ago by
Thomas Girke
★ 1.7k • written 7.5 years ago by
Stane
▴ 40
0
votes
0
replies
1.1k
views
Tversky' alpha and beta should not be int, should they?
ChemmineR
7.7 years ago
stephan.struckmann
• 0
0
votes
2
replies
1.7k
views
output of propOB function ChemmineR
ChemmineR
ChemmineOB
ChemmineTools
Drug
7.8 years ago
elisa.micarelli
▴ 10
0
votes
1
reply
2.2k
views
ChemmineR package - fpSim and cmp.similarity - Tanimoto kernels
ChemmineR
updated 8.6 years ago by
Thomas Girke
★ 1.7k • written 8.6 years ago by
ረ
• 0
0
votes
0
replies
1.3k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
11.7 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.4k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
12.0 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
Recent ...
Replies
Comment: Merge Replicates vs Mixed Model
by
abadgerw
• 0
Thanks, @gabrielhoffman My understanding is that both options would still be mixed models: Even with technical replicates (3 wells per d…
Comment: Differential Expression Genes as Independent Variables
by
Dario Strbenac
★ 1.5k
Also, the reason why gene abundance is the dependent variable and is iterated over is that there are far more genes than there are samples …
Comment: rrvgo::calculateSimMatrix() error
by
Phila
• 0
Thanks for sharing the solution. It helps me. [nced cloud][1] [1]: https://my-ncedcloud-login.us/
Comment: Merge Replicates vs Mixed Model
by
gabriel.hoffman
▴ 170
For your proteomics data, your normalization is correct. I had assumed it was RNA-seq because that is what I think about most. When using…
Comment: What type of counts data to import for performing Isoform analysis in edgeR
by
mohammedtoufiq91
▴ 10
@gordonsmyth I will re-run Salmon with the --numGibbsSamples=50 option. Thank you.
Votes
Comment: What type of counts data to import for performing Isoform analysis in edgeR
Answer: What type of counts data to import for performing Isoform analysis in edgeR
Transcript-level differential expression using DESeq2
Comment: What type of counts data to import for performing Isoform analysis in edgeR
Answer: What type of counts data to import for performing Isoform analysis in edgeR
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