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SENPAI

imported

therapeutics/senpai

Molecular dynamics simulation software

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

SENPAI project image
GitHub preview card for Chelsea486MHz/SENPAI. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
GPL-3.0(osi)
Status
dormant
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
senpaimd.org
Documentation
unknown
Tags
cheminformatics · chemistry · molecular-dynamics · molecular-dynamics-simulation · research · science · science-research · simulation
Regulatory
unknown
built by · 6

Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.

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.

  • hbatchemistry · molecular-dynamics · molecular-dynamics-simulation

    HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures https://hbat-web.abhishek-tiwari.com

  • Academiamolecular-dynamics · molecular-dynamics-simulation

    Este repositorio debe ser el punto de partida y encuentro para cualquier investigador o estudiante que quiera comenzar a trabajar con/en la UIBCDF. Si has caído aquí por otro motivo y este material…

  • drug-computingmolecular-dynamics · molecular-dynamics-simulation

    Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by David Mobley.

  • yankmolecular-dynamics · molecular-dynamics-simulation

    An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.

  • dreid-typercheminformatics · chemistry · molecular-dynamics

    A high-performance, pure Rust library for assigning DREIDING atom types and perceiving molecular topologies, including bonds, angles, and a critical distinction between proper and improper dihedrals.

  • sci-formcheminformatics · chemistry · molecular-dynamics

    High-performance 3D molecular conformer generation inspired by RDKit's ETKDG algorithm. Built with Rust for maximum speed, providing scientific accuracy and native support for Python, TypeScript…

sources
  1. api.github.com/repos/Chelsea486MHz/SENPAI
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2023-06-25, 137 stars, license reported as GPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/45.json→ .entries["senpai"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.