Dror Lab
Ron Dror's computational biology laboratory at Stanford University
Pinned
Loading
Forked from Eigenstate/dabble
Membrane protein builder and parameterizer
Rich Text Format
5
Repositories
Showing 10 of 22 repositories
pensa
Public
PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
drorlab/pensa’s past year of commit activity
Python
87
MIT
17
4
0
Updated Dec 1, 2024
drorlab/dabble’s past year of commit activity
Rich Text Format
5
GPL-2.0
7
0
0
Updated Jan 30, 2024
DIPS
Public
Database of Interacting Protein Structures (DIPS)
drorlab/DIPS’s past year of commit activity
Python
95
MIT
14
7
2
Updated Jan 26, 2024
FRAME
Public
Fragment-based Molecular Expansion
drorlab/FRAME’s past year of commit activity
Python
18
2
2
0
Updated Jan 11, 2024
drorlab/GLOW_IVES’s past year of commit activity
Python
14
MIT
0
0
0
Updated Dec 4, 2023
edn
Public
PyTorch implementation of EDN
drorlab/edn’s past year of commit activity
Python
6
MIT
0
0
0
Updated Nov 4, 2023
atom3
Public
Atomic Data Processing
drorlab/atom3’s past year of commit activity
Python
5
MIT
11
0
1
Updated Sep 1, 2023
atom3d
Public
ATOM3D: tasks on molecules in three dimensions
drorlab/atom3d’s past year of commit activity
Python
303
MIT
35
22
0
Updated Mar 2, 2023
gvp-pytorch
Public
Geometric Vector Perceptrons --- a rotation-equivariant GNN for learning from biomolecular structure
drorlab/gvp-pytorch’s past year of commit activity
Python
250
49
8
1
Updated Feb 6, 2023
e3nn_edn
Public
EDN-specific adaptation of E3NN
drorlab/e3nn_edn’s past year of commit activity
Python
0
1
0
0
Updated Sep 16, 2022
Most used topics
Loading…
You can’t perform that action at this time.
