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Academia

imported

therapeutics/academia

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…

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

Academia project image
GitHub preview card for uibcdf/Academia. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
CC-BY-NC-SA-4.0(cc)
Status
dormant
Maturity
deployed
Organization
uibcdf
Country
unknown
Homepage
unknown
Repository
github.com/uibcdf/Academia
Documentation
unknown
Tags
academic-project · cc-by-sa · conda · drug-design · drug-discovery · git · github · jupyter · molecular-dynamics · molecular-dynamics-simulation · python · spanish-language · tutorials
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.

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

  • hbatdrug-discovery · 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

  • yankdrug-discovery · molecular-dynamics · molecular-dynamics-simulation

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

  • Compuchem_selflearn_resourcesdrug-design · drug-discovery · molecular-dynamics-simulation

    A structured, community-driven learning hub for computational chemistry, covering foundations, methods, tools, practical workflows, and hands-on examples to help learners build a clear and…

  • tbblab_repositorymolecular-dynamics · tutorials

    List of useful resources for the Bioinformatics and Computational Biology field

  • SENPAImolecular-dynamics · molecular-dynamics-simulation

    Molecular dynamics simulation software

sources
  1. api.github.com/repos/uibcdf/Academia
    retrieved 2026-08-25 · via github-api

    Machine-imported from GitHub search. Last push 2022-02-08, 6 stars, license reported as NOASSERTION. Category and schematic were assigned by keyword heuristics and are unreviewed. GitHub reported NOASSERTION; the licence was read from the LICENSE file as CC-BY-NC-SA-4.0, because GitHub's detector does not recognise open hardware licences.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/20.json→ .entries["academia"]

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