Log In
Sign Up
about
faq
Ask a question
Latest
News
Jobs
Tutorials
Tags
Users
New Post
Latest
News
Jobs
Tutorials
Tags
Users
Log In
Sign Up
About
Limit
all time
today
this week
this month
this year
Unanswered
All posts
Sort
Update
Answers
Bookmarks
Creation
Replies
Rank
Views
Votes
Showing :
chemminer
•
reset
0
votes
0
replies
591
views
Comparing compounds in CheminneR
Cheminformatics
ChemmineR
ChemmineDrugs
2.2 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
4.2 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
4.4 years ago
sukissqz
• 0
3
votes
4
replies
1.8k
views
Error in ChemmineR function propOB() and ChemmineOB prop_OB()
ChemmineR
ChemmineOB
updated 4.7 years ago by
Thomas Girke
★ 1.7k • written 4.9 years ago by
teresadijor
• 0
2
votes
6
replies
1.8k
views
How to remove HCL mols in Chemminer
ChemmineR
Chemistry
updated 6.6 years ago by
khoran
▴ 10 • written 6.6 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.3k
views
Bioactivity assay DBs for cheminfo packages
bioassayR
ChemmineR
PubChem
updated 6.6 years ago by
Thomas Girke
★ 1.7k • written 6.6 years ago by
Anthony Nash
▴ 20
1
vote
1
reply
1.2k
views
Where can I locate the bioassayR database?
bioassayr
chemmineR
cheminformatics
6.6 years ago
Anthony Nash
▴ 20
1
vote
4
replies
2.8k
views
How do I convert kegg info on drug to a format allowing me to calculate similarities?
keggrest
chemminer
fmcsr
graph
written 7.6 years ago by
Joris.Meys
• 0
0
votes
0
replies
1.2k
views
Downloading 3D compounds from Pubchem in ChemmineR
chemminer
8.0 years ago
jubilantsundar
• 0
1
vote
2
replies
2.1k
views
drawing chemical from smile 2D/3D
chemminer
updated 8.3 years ago by
Thomas Girke
★ 1.7k • written 8.3 years ago by
Stane
▴ 40
0
votes
0
replies
1.2k
views
Tversky' alpha and beta should not be int, should they?
ChemmineR
8.6 years ago
stephan.struckmann
• 0
0
votes
2
replies
1.9k
views
output of propOB function ChemmineR
ChemmineR
ChemmineOB
ChemmineTools
Drug
8.7 years ago
elisa.micarelli
▴ 10
0
votes
1
reply
2.4k
views
ChemmineR package - fpSim and cmp.similarity - Tanimoto kernels
ChemmineR
updated 9.5 years ago by
Thomas Girke
★ 1.7k • written 9.5 years ago by
ረ
• 0
0
votes
0
replies
1.4k
views
MCS & ChemineR
Network
Clustering
PROcess
ChemmineR
Network
Clustering
PROcess
ChemmineR
12.6 years ago
Thomas Girke
★ 1.7k
0
votes
0
replies
1.6k
views
ChemmineR Help
Clustering
ChemmineR
Clustering
ChemmineR
12.9 years ago
Thomas Girke
★ 1.7k
15 results • Page
1 of 1
Recent ...
Replies
Comment: Best practice for handling large data (matrix with >2^31-1 non-zero elements) in
by
dan.gatti
• 0
I am, but perhaps I'm not understanding how it should work. > sse = DropletUtils::read10xCounts(curr_files[1], mtx.class = 'SVT_Sparse…
Comment: Best practice for handling large data (matrix with >2^31-1 non-zero elements) in
by
James W. MacDonald
68k
Did you use the development version as Aaron suggested? There is an argument to read the market matrix file directly into an `SVT_SparseMat…
Comment: Best practice for handling large data (matrix with >2^31-1 non-zero elements) in
by
dan.gatti
• 0
Was anyone else able to put the pieces together using the reply above? I read in one 10X sample using DropletUtils::read10xCounts() and thi…
Comment: Announcing GBCC 2025: The first-ever joint conference between Bioconductor and G
by
dzv20413
• 0
Wow, GBCC 2025 sounds amazing, can not wait to see the logo contest results! Also, I just played [Level Devil][1] and it is super addictive…
Comment: Memory error while running alignments
by
Erik Wright
▴ 150
How much memory is available on the computer? A distance matrix of 50k sequences requires at least 50k*50k/2 * 8 bytes = 10GB, assuming the…
Votes
Comment: Check removeBatchEffect effectiveness
Comment: Streamlining the computing time for MiloDE p-value correction in large dataset?
Answer: DESeq2 design for haplotype MPRA
A: Different logFC (log2foldchange) values for genes from limma-voom and other too
Comment: Check removeBatchEffect effectiveness
Awards
• All
Popular Question
to
Gordon Smyth
53k
Popular Question
to
dan.gatti
• 0
Popular Question
to
shepherl
4.2k
Popular Question
to
Steve Lianoglou
★ 13k
Popular Question
to
abaed
• 0
Locations
• All
WEHI, Melbourne, Australia,
18 minutes ago
The city by the bay,
1 hour ago
United States,
1 hour ago
United States,
1 hour ago
United States,
1 hour ago
Traffic: 664 users visited in the last hour
Content
Search
Users
Tags
Badges
Help
About
FAQ
Access
RSS
API
Stats
Use of this site constitutes acceptance of our
User Agreement and Privacy Policy
.
Powered by the
version 2.3.6