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chemmineR
•
reset
0
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628
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Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
2.5 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 9.8 years ago by
Thomas Girke
★ 1.7k • written 9.8 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
13.2 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
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Replies
Comment: Question on processing compound protein groups in limpa
by
JKim
• 0
Many thanks. I appreciate your advice.
Answer: Question on processing compound protein groups in limpa
by
Gordon Smyth
53k
Different people have different ways of dealing with compound protein groups. You could just leave them in the analysis, in which case limp…
Answer: Correct usage of limpa for protein input
by
Gordon Smyth
53k
limpa can work on protein-level quantifications, but they must be intensity-based and must be on the log scale. From what I read (<https://…
Comment: A problem occurs when running the monocle2
by
a2a2hset32aa
• 0
Troubleshooting monocle2 errors in R 4.5.1 often points to package incompatibilities, particularly with newer versions of igraph. For resea…
Comment: Deadline Extended: EuroBioC2026 Call for Abstracts
by
a2a2hset32aa
• 0
Attending EuroBioC2026 is an excellent way for researchers to explore the intersection of technology and biology. For those seeking high qu…
Votes
Answer: Question on processing compound protein groups in limpa
Answer: Correct usage of limpa for protein input
Answer: Correct usage of limpa for protein input
Answer: Correct usage of limpa for protein input
A: Interpretaion of dendrogram height in WGCNA?
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