MUBD-DecoyMaker2.0
importedtherapeutics/mubd-decoymaker2-0
MUBD-DecoyMaker2.0 is an easy-to-use computational tool to build maximal unbiased benchmarking sets for assessment of virtual screening approaches.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- GPL-3.0(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/jwxia2014/MUBD-DecoyMaker2.0
- Documentation
- unknown
- Tags
- cheminformatics · computer-aided-drug-design · machine-learning · virtual-screening
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- CDPKitcheminformatics · computer-aided-drug-design · virtual-screening
The Chemical Data Processing Toolkit
- hbatcomputer-aided-drug-design
HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures https://hbat-web.abhishek-tiwari.com
- LigTMapcomputer-aided-drug-design
LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.
- spyrmsdcomputer-aided-drug-design
📐 Symmetry-corrected RMSD in Python
- FBKdockcheminformatics · virtual-screening
FBKdock: fully automated end-to-end molecular docking pipeline (protein preparation, redocking RMSD validation, virtual screening) powered by Vina-GPU / AutoDock Vina.
- labodockcheminformatics · virtual-screening
LABODOCK: A Colab-Based Molecular Docking Tools
- api.github.com/repos/jwxia2014/MUBD-DecoyMaker2.0retrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2024-11-01, 3 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 →
/v1/entries/19.json→ .entries["mubd-decoymaker2-0"]
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