jivankandel/PUResNet
Predicting protein-ligand binding sites using deep convolutional neural network
Python
Issues
- 1
Installation issues, Google Colab?
#15 opened by JavierSanchez-Utges - 1
Licensing
#14 opened by jorgecomas - 2
The sha256sum does not match
#13 opened by khoroshyy - 1
What other steps should be taken ahead now? getting error as could not open whole_trained_model.hdf
#12 opened by vishal-farande - 2
Confused with Volumetric Intersection Calculation in get_DVO and get_PLI within metrics.py
#11 opened by 1874Mercury - 2
Training Data - scPDB
#10 opened by fses91 - 4
- 1
model training code
#7 opened by chunyang-sea - 4
structure id in k-fold cross validation
#5 opened by ckami12138 - 5
Failed to kekulize aromatic bonds in OBMol::PerceiveBondOrders (title is xx.pdb)
#6 opened by BinhongLiu - 22
Figure in the paper
#2 opened by ovenstark - 1
topological sort failed with message: The graph couldn't be sorted in topological order.
#4 opened by comingkms - 3
current tfbio version out of date
#3 opened by rcooperbaer - 4