Name | Version | Summary | date |
ChemLigandSeek |
0.0.2 |
hemLigandSeek: A Python tool for rapid ligand-based screening, utilizing the PubChem API to identify potential active candidates for bioassays. Filters out compounds violating Lipinski Rule of Five for optimized drug-like properties. |
2024-04-09 13:22:52 |
ChemoBiolysis |
0.0.11111111111 |
ChemoBiolysis: A Comprehensive Python Package for Chemical and Biological Analysis |
2024-03-14 19:48:21 |
PubChmAPI |
0.0.41 |
This Python package, PubChemAPI, simplifies the interaction with the PubChem database |
2024-03-12 08:07:01 |
MLChemTools |
0.0.110000000 |
MLChemTools is a powerful Python package facilitating seamless integration of machine learning classifiers, regressors, and descriptor generators for efficient cheminformatics analysis. |
2024-02-27 18:44:40 |
Pubsam |
0.4.0 |
Streamline interaction with the PubChem database. Retrieve and analyze chemical data effortlessly with Pubsam, exploring compounds, substances, assays, proteins, genes, and more. Designed for researchers, scientists, and developers, Pubsam provides a user-friendly interface to access and leverage PubChem’s wealth of information. Dive into molecular analysis, conduct virtual screenings, and unravel chemical features with ease. |
2023-12-15 04:54:15 |
puZC |
0.0.111111 |
This Python package, PubChemAPI, simplifies the interaction with the PubChem database, allowing users to seamlessly retrieve information related to compounds, substances, assays, proteins, genes, and more. Whether you're a researcher, scientist, or developer, this package provides an easy-to-use interface to access a wealth of information stored in PubChem. |
2023-12-14 23:45:14 |
Chemo-Genius-Explorer |
0.0.1 |
This Python package, Chemo_Genius_Explorer |
2023-12-14 05:13:32 |
Pubsams |
0.1.160 |
Find smilarity between compound and active and inactive compound in bioassay and common substracture |
2023-10-30 07:00:53 |