DeepInteract
A geometric deep learning pipeline for predicting protein interface contacts. (ICLR 2022) (by BioinfoMachineLearning)
EquiBind
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein (by HannesStark)
DeepInteract | EquiBind | |
---|---|---|
1 | 2 | |
53 | 452 | |
- | - | |
0.0 | 0.0 | |
almost 2 years ago | about 1 year ago | |
Python | Python | |
GNU General Public License v3.0 only | MIT License |
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
DeepInteract
Posts with mentions or reviews of DeepInteract.
We have used some of these posts to build our list of alternatives
and similar projects.
EquiBind
Posts with mentions or reviews of EquiBind.
We have used some of these posts to build our list of alternatives
and similar projects.
-
[R] EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
Github: https://github.com/HannesStark/EquiBind
-
MIT Researchers Develop EquiBind: A Geometric Deep Learning Model That Becomes The Fastest Computational Molecular Docking Models
Continue reading | Checkout the paper, github link
What are some alternatives?
When comparing DeepInteract and EquiBind you can also consider the following projects:
DiffLinker - DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design
pypdb - A Python API for the RCSB Protein Data Bank (PDB)
DiffSBDD - A Euclidean diffusion model for structure-based drug design.
equidock_public - EquiDock: geometric deep learning for fast rigid 3D protein-protein docking