enrich_omics VS pypdb

Compare enrich_omics vs pypdb and see what are their differences.

enrich_omics

A python package to explore pathways, diseases and drugs associated to a list of targets (genes, proteins, etc) (by saramasarone)
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enrich_omics pypdb
2 1
17 297
- -
3.6 5.4
3 months ago 2 months ago
Python Python
MIT License 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.

enrich_omics

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

pypdb

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

What are some alternatives?

When comparing enrich_omics and pypdb you can also consider the following projects:

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

deepblast - Neural Networks for Protein Sequence Alignment

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

evodiff - Generation of protein sequences and evolutionary alignments via discrete diffusion models

Biopython - Official git repository for Biopython (originally converted from CVS)

tape - Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.

BioJava - :book::microscope::coffee: BioJava is an open-source project dedicated to providing a Java library for processing biological data.

EquiBind - EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein

hPDB - PDB parser in Haskell