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chemmineR
•
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444
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
16 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
3.4 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
3.6 years ago
sukissqz
• 0
3
votes
4
replies
1.6k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 3.9 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 5.8 years ago by
Thomas Girke
★ 1.7k • written 5.8 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.1k
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 6.8 years ago by
Joris.Meys
• 0
0
votes
0
replies
1.0k
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
7.2 years ago
jubilantsundar
• 0
1
vote
2
replies
1.8k
views
drawing chemical from smile 2D/3D
chemminer
updated 7.5 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
7.8 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 8.7 years ago by
Thomas Girke
★ 1.7k • written 8.7 years ago by
ረ
• 0
0
votes
0
replies
1.3k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
11.8 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.4k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
12.1 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
Recent ...
Replies
Comment: Any tools to convert .gff to .gtf format
by
ControlF5
• 0
Yes, the Appsierra team recently built a tool to convert .gff to .gtf format. [ControlF5][1] is providing the best software testing service…
Comment: EuroBioC2024 abstract submission is open!
by
Alan Downey
• 0
EuroBioC2024 has opened its abstract submission process, presenting an exciting opportunity for researchers to contribute to groundbreaking…
Comment: ChAMP.DMR error - Error in makeGenomicRatioSetFromMatrix
by
O'Brien
• 0
Consult the ChAMP.DMR documentation for more information on supported array types and expected data formats: https://bioconductor.org/packa…
Answer: combining raw counts and estimated counts
by
O'Brien
• 0
It is possible to combine raw counts from TCGA and estimated counts from GEO datasets (Kalisto pseudoalignment) while mitigating batch effe…
Comment: Packages don't update, but no error or warning is thrown
by
neighsanlo
• 0
@[sandtrix][1] This is useful information. [1]: https://sandtrix.io
Votes
A: RNA-seq Normalisation - normalise all samples in experiment or only the ones use
Answer: Can DESeq2's design compensate for sequencing experimental design shortcomings?
Comment: Issues with seqlevelsStyle when making custom txdb objects for genomes/annotatio
C: edgeR and lack of counts ID on CPM matrix
A: DESeq2 Following RSEM
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bpshtiwan
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Ali Barry
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gabriel.hoffman
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Jenny Drnevich
★ 2.0k
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