DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics) (by kexinhuang12345)
bidd-molmap
MolMapNet: An Efficient ConvNet with Knowledge-based Molecular Represenations for Molecular Deep Learning (by shenwanxiang)
| DeepPurpose | bidd-molmap | |
|---|---|---|
| 1 | 1 | |
| 919 | 134 | |
| - | - | |
| 4.6 | 4.2 | |
| 7 months ago | about 1 month ago | |
| Jupyter Notebook | Jupyter Notebook | |
| BSD 3-clause "New" or "Revised" License | GNU General Public License v3.0 or later |
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.
DeepPurpose
Posts with mentions or reviews of DeepPurpose.
We have used some of these posts to build our list of alternatives
and similar projects.
bidd-molmap
Posts with mentions or reviews of bidd-molmap.
We have used some of these posts to build our list of alternatives
and similar projects.
-
Researchers From Tsinghua University, The National University of Singapore Have Recently Developed An AI Tool Called ‘MolMapNet’ That Predicts Drugs Pharmaceutical Properties
Github: https://github.com/shenwanxiang/bidd-molmap
What are some alternatives?
When comparing DeepPurpose and bidd-molmap you can also consider the following projects:
awesome-drug-pair-scoring - Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
deepchem - Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
equidock_public - EquiDock: geometric deep learning for fast rigid 3D protein-protein docking
deep-learning-drizzle - Drench yourself in Deep Learning, Reinforcement Learning, Machine Learning, Computer Vision, and NLP by learning from these exciting lectures!!
TensorFlow-Examples - TensorFlow Tutorial and Examples for Beginners (support TF v1 & v2)
DrugDiscovery-Tox21 - Drug discovery project by making use of the Tox-21 dataset.