pyDockRMSD
importedtherapeutics/pydockrmsd
Root-mean-square deviation of atomic positions
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- EUPL-1.2(unknown)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/neudinger/pyDockRMSD
- Documentation
- unknown
- Tags
- cheminformatics · cython · docking-programs · linux · macos · protein-binding-pocket · protein-ligand-docking · protein-receptor-structures · python3 · rdkit-chem
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- MoleculeFlow.jlcheminformatics · rdkit-chem
A Julia cheminformatics library
- rdkit-providercheminformatics · rdkit-chem
instantiate an RDKit web worker in a React context
- rxdockprotein-ligand-docking · python3
RxDock is a fork of rDock. Note: the latest code is under development. Please do git checkout patched-rdock after clone if you want patched rDock. [IMPORTANT NOTE: pull requests should be posted on…
- Bentocheminformatics · protein-ligand-docking
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.
- FlexAIDprotein-ligand-docking
Flexible Artificial Intelligence Docking
- LigTMapprotein-ligand-docking
LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.
- api.github.com/repos/neudinger/pyDockRMSDretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2023-10-06, 11 stars, license reported as EUPL-1.2. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/31.json→ .entries["pydockrmsd"]
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