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chemmineR
•
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0
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630
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
2.6 years ago
Sean
• 0
0
votes
1
reply
1.4k
views
ChemmineOB expects libopenbabel.7.dylib but latest OpenBabel 2.4.1 contains libopenbabel.5.dylib
cheminf
ChemmineOB
Cheminformatics
ChemmineR
4.6 years ago
adelenelai
• 0
0
votes
0
replies
2.1k
views
How to combined multiple *.mol files into a single *.sdf file using ChemmineR?
ChemmineR
Chemmin
ChemmineOB
4.8 years ago
sukissqz
• 0
3
votes
4
replies
1.9k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 5.1 years ago by
Thomas Girke
★ 1.7k • written 5.2 years ago by
teresadijor
• 0
2
votes
6
replies
1.9k
views
How to remove HCL mols in Chemminer
ChemmineR
Chemistry
updated 6.9 years ago by
khoran
▴ 10 • written 7.0 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.4k
views
Bioactivity assay DBs for cheminfo packages
bioassayR
ChemmineR
PubChem
updated 7.0 years ago by
Thomas Girke
★ 1.7k • written 7.0 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.3k
views
Where can I locate the bioassayR database?
bioassayr
chemmineR
cheminformatics
7.0 years ago
Anthony Nash
▴ 20
1
vote
4
replies
3.1k
views
How do I convert kegg info on drug to a format allowing me to calculate similarities?
keggrest
chemminer
fmcsr
graph
written 8.0 years ago by
Joris.Meys
• 0
0
votes
0
replies
1.3k
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
8.4 years ago
jubilantsundar
• 0
1
vote
2
replies
2.4k
views
drawing chemical from smile 2D/3D
chemminer
updated 8.7 years ago by
Thomas Girke
★ 1.7k • written 8.7 years ago by
Stane
▴ 40
0
votes
0
replies
1.3k
views
Tversky' alpha and beta should not be int, should they?
ChemmineR
9.0 years ago
stephan.struckmann
• 0
0
votes
2
replies
2.1k
views
output of propOB function ChemmineR
ChemmineR
ChemmineOB
ChemmineTools
Drug
9.0 years ago
elisa.micarelli
▴ 10
0
votes
1
reply
2.5k
views
ChemmineR package - fpSim and cmp.similarity - Tanimoto kernels
ChemmineR
updated 9.9 years ago by
Thomas Girke
★ 1.7k • written 9.9 years ago by
ረ
• 0
0
votes
0
replies
1.5k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
13.0 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.7k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
13.3 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
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Replies
Comment: Can sample-level weights be used when analysing GSVA scores in limma?
by
A.Barden
▴ 20
Thanks both for this useful information.
Comment: Reproducibility of code in various Bioconductor versions
by
Gordon Smyth
53k
SNPlocs.Hsapiens.dbSNP155.GRCh38 is available for download from the same location as always. It has not changed since Bioc 3.20: Presumabl…
Comment: Changing multiple display parameters of a specific exon in GeneRegionTrack
by
a2a2hd42aa
• 0
Similarly, for structural complexity in the [He777 Game][1] APK, having precise control over every detail is what makes a high-performance …
Answer: Issue loading and downloading Bioconductor 3.22 packages after update
by
strawberry3
• 0
Hi, thank you all for the advice. Using James's advice, I managed to install SNPlocs.Hsapiens.dbSNP155.GRCh38, but it took almost half an …
Answer: Issue loading and downloading Bioconductor 3.22 packages after update
by
James W. MacDonald
68k
As Robert and ATpoint have mentioned, you need to allow more time to download a large file like this. ``` > options(timeout = 5e5) > l…
Votes
Do I map probes to gene symbols BEFORE or AFTER differentially expressed gene analysis?
Answer: Can sample-level weights be used when analysing GSVA scores in limma?
Answer: Can sample-level weights be used when analysing GSVA scores in limma?
Comment: Can sample-level weights be used when analysing GSVA scores in limma?
Answer: Issue loading and downloading Bioconductor 3.22 packages after update
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