prtm VS alphafold2

Compare prtm vs alphafold2 and see what are their differences.

alphafold2

To eventually become an unofficial Pytorch implementation / replication of Alphafold2, as details of the architecture get released (by lucidrains)
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prtm alphafold2
1 1
16 1,501
- -
9.1 0.0
15 days ago over 1 year ago
Python Python
Apache License 2.0 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.

prtm

Posts with mentions or reviews of prtm. We have used some of these posts to build our list of alternatives and similar projects.

alphafold2

Posts with mentions or reviews of alphafold2. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2022-04-09.

What are some alternatives?

When comparing prtm and alphafold2 you can also consider the following projects:

chemicalx - A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)

array - C++ multidimensional arrays in the spirit of the STL

Machine-Learning-Guide - Machine learning Guide. Learn all about Machine Learning Tools, Libraries, Frameworks, Large Language Models (LLMs), and Training Models.

einops - Flexible and powerful tensor operations for readable and reliable code (for pytorch, jax, TF and others)

deepchem - Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

einsum - Einstein Summation for Arrays in R

torchdrug - A powerful and flexible machine learning platform for drug discovery

slot-attention - Implementation of Slot Attention from GoogleAI

OpenChem - OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research

Tullio.jl - ⅀

NumPy - The fundamental package for scientific computing with Python.