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ChemmineR
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
2.3 years ago
Sean
• 0
0
votes
1
reply
1.3k
views
ChemmineOB expects libopenbabel.7.dylib but latest OpenBabel 2.4.1 contains libopenbabel.5.dylib
cheminf
ChemmineOB
Cheminformatics
ChemmineR
4.3 years ago
adelenelai
• 0
0
votes
0
replies
1.9k
views
How to combined multiple *.mol files into a single *.sdf file using ChemmineR?
ChemmineR
Chemmin
ChemmineOB
4.6 years ago
sukissqz
• 0
3
votes
4
replies
1.8k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 4.8 years ago by
Thomas Girke
★ 1.7k • written 5.0 years ago by
teresadijor
• 0
2
votes
6
replies
1.9k
views
How to remove HCL mols in Chemminer
ChemmineR
Chemistry
updated 6.7 years ago by
khoran
▴ 10 • written 6.8 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.4k
views
Bioactivity assay DBs for cheminfo packages
bioassayR
ChemmineR
PubChem
updated 6.7 years ago by
Thomas Girke
★ 1.7k • written 6.7 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.3k
views
Where can I locate the bioassayR database?
bioassayr
chemmineR
cheminformatics
6.8 years ago
Anthony Nash
▴ 20
1
vote
4
replies
2.9k
views
How do I convert kegg info on drug to a format allowing me to calculate similarities?
keggrest
chemminer
fmcsr
graph
written 7.7 years ago by
Joris.Meys
• 0
0
votes
0
replies
1.2k
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
8.1 years ago
jubilantsundar
• 0
1
vote
2
replies
2.2k
views
drawing chemical from smile 2D/3D
chemminer
updated 8.5 years ago by
Thomas Girke
★ 1.7k • written 8.5 years ago by
Stane
▴ 40
0
votes
0
replies
1.3k
views
Tversky' alpha and beta should not be int, should they?
ChemmineR
8.7 years ago
stephan.struckmann
• 0
0
votes
2
replies
2.0k
views
output of propOB function ChemmineR
ChemmineR
ChemmineOB
ChemmineTools
Drug
8.8 years ago
elisa.micarelli
▴ 10
0
votes
1
reply
2.5k
views
ChemmineR package - fpSim and cmp.similarity - Tanimoto kernels
ChemmineR
updated 9.6 years ago by
Thomas Girke
★ 1.7k • written 9.6 years ago by
ረ
• 0
0
votes
0
replies
1.5k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
12.7 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.6k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
13.0 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
Recent ...
Replies
Answer: problem reading bam files into nucleR
by
James W. MacDonald
68k
The first step is to update to the current versions of R/Bioconductor and try again. It's possible that you have run into a bug that's alre…
Answer: Question about DESeq2 Design for Paired Treatment Study
by
ATpoint
★ 5.0k
It's a paired analysis so you don't need any patient-specific covariates such as age and sex. What you call batch effect might just be the …
Comment: problem reading bam files into nucleR
by
efoss
▴ 10
I thought I might be able to track down a problematic line in the bam file by repeatedly splitting the bam file in and then running the co…
Answer: two questions about limma
by
Gordon Smyth
53k
Answered here: https://support.bioconductor.org/p/16318/
Comment: Highly similar RNA-seq samples in PCA - pooling or technical duplication?
by
Ahmed Salah
• 0
Thank you very much! will take that into consideration
Votes
Upcoming Ensembl API and data access changes - new blog post available
Comment: Highly similar RNA-seq samples in PCA - pooling or technical duplication?
Answer: Large logFC but somewhat high FDR
Comment: upstream git branches of bioc-release
Comment: upstream git branches of bioc-release
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