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BioinfoMachineLearning
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DIPS-Plus
The Enhanced Database of Interacting Protein Structures for Interface Prediction
https://zenodo.org/record/5134732
GNU General Public License v3.0
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ModuleNotFoundError: No module named 'atom3.utils'
#26
azir12345
opened
3 weeks ago
0
What about the other metrics?
#25
aggelos-michael-papadopoulos
opened
2 months ago
0
question - are all protein pairs direct interactors?
#24
rubenalv
opened
4 months ago
2
What is the connection between DIPS-PLUS:1uxm.pdb1_0 and MASIF：1A2Y_BA_C?
#23
orange2350
closed
1 year ago
2
preparing data for training MaSIF
#22
rubenalv
closed
1 year ago
4
Add new structure-based splits, graph featurization methods, and disorder propensities
#21
amorehead
closed
1 year ago
0
Version 1.2 additions
#20
amorehead
closed
1 year ago
0
Bump setuptools from 56.2.0 to 65.5.1
#19
dependabot[bot]
closed
1 year ago
0
.
#18
leiqian-temple
closed
1 year ago
0
Corrupted `residue` values in some final files
#17
anton-bushuiev
closed
1 year ago
1
Potentially missing parsed PDB files on Zenodo
#16
anton-bushuiev
closed
1 year ago
1
How to process data in multiple processes
#15
onlyonewater
closed
2 years ago
2
About PDB data
#14
terry-r123
closed
2 years ago
2
About original PDB files
#13
onlyonewater
closed
2 years ago
7
about Process the raw PDB data into associated pair files
#12
lijiashan2020
closed
2 years ago
10
deadlock in make_dataset
#11
lizhenping
closed
2 years ago
3
fix pip dependency syntax
#10
qazwsxal
closed
2 years ago
1
about fasta sequences
#9
XuBlack
closed
3 years ago
6
about fasta sequences
#8
XuBlack
closed
3 years ago
0
about make dips dataset
#7
XuBlack
closed
3 years ago
2
about psaia
#6
XuBlack
closed
3 years ago
4
about psaia
#5
XuBlack
closed
3 years ago
0
Develop to Master Small Checkpoint
#4
amorehead
closed
3 years ago
0
Develop to Master Checkpoint
#3
amorehead
closed
3 years ago
0
regarding random split
#2
octavian-ganea
closed
3 years ago
1
about rsync
#1
XuBlack
closed
3 years ago
2