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sensaas-py

imported

therapeutics/sensaas-py

Shape-based alignment of molecules using 3D point-based representation

Machine-generated from the listed sources and not yet reviewed by a human.

sensaas-py project image
GitHub preview card for SENSAAS/sensaas-py. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
BSD-3-Clause(osi)
Status
active
Maturity
deployed
Organization
SENSAAS
Country
unknown
Homepage
unknown
Repository
github.com/SENSAAS/sensaas-py
Documentation
unknown
Tags
cheminformatics · computational-chemistry · drug-design · molecular-modeling · molecular-structures · point-cloud · shape-matching · similarity-search · structural-bioinformatics
Regulatory
unknown
similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

  • sensaas-bioisosterecheminformatics · computational-chemistry · drug-design · molecular-modeling · molecular-structures · point-cloud · shape-matching · similarity-search · structural-bioinformatics

    Shape-based alignments for identifying bioisosteric replacements or scaffold-hopping using SENSAAS

  • sensaascheminformatics · computational-chemistry · drug-design · molecular-modeling · molecular-structures · point-cloud · shape-matching · similarity-search

    Shape-based alignment of molecules using 3D point-based representation

  • stkocheminformatics · computational-chemistry · molecular-modeling · molecular-structures

    A collection of molecular optimisers and property calculators for use with stk.

  • buildamolcheminformatics · molecular-modeling · structural-bioinformatics

    A fragment-based molecular assembly toolkit

  • iSIMcheminformatics · drug-design · similarity-search

    Module containing scripts to perform multiple comparison simultaneously and getting the exact same value as the average pairwise comparisons of molecules represented by binary fingerprints or real…

  • stk-vischeminformatics · molecular-modeling · molecular-structures

    A cross-platform application for visualization of molecular databases.

sources
  1. api.github.com/repos/SENSAAS/sensaas-py
    retrieved 2026-08-25 · via github-api

    Machine-imported from GitHub search. Last push 2026-04-08, 5 stars, license reported as BSD-3-Clause. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/11.json→ .entries["sensaas-py"]

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