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dock6

imported

therapeutics/dock6

DOCK6 is a molecular docking program.

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

record
Category
Therapeutics
Subcategory
unknown
License
BSD-3-Clause(osi)
Status
active
Maturity
deployed
Organization
docking-org
Country
unknown
Documentation
unknown
Tags
c-plus-plus · computational-biology · computational-chemistry · de-novo-drug-design · docking-algorithm · drug-design · drug-discovery · mol2
Regulatory
unknown
built by · 1

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.

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  • DockM8computational-chemistry · drug-design · drug-discovery

    All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.

  • asapdiscoverycomputational-biology · computational-chemistry · drug-discovery

    Toolkit for open antiviral drug discovery by the ASAP Discovery Consortium

sources
  1. api.github.com/repos/docking-org/dock6
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2026-04-27, 15 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/4.json→ .entries["dock6"]

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