hbat
importedtherapeutics/hbat
HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures https://hbat-web.abhishek-tiwari.com
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- hbat.abhishek-tiwari.com
- Repository
- github.com/abhishektiwari/hbat
- Documentation
- unknown
- Tags
- bioinformatics · bioinformatics-tool · chemistry · computer-aided-drug-design · crystallography · drug-discovery · halogen-bonds · hydrogen-bonds · molecular-dynamics · molecular-dynamics-simulation · molecular-interactions · noncovalent-interactions · pdb · pi-interaction · protein-data-bank · protein-dna-interactions · protein-ligand-interactions · protein-protein-interaction · structural-bioinformatics · structural-biology
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- ligand-envbioinformatics · drug-discovery · molecular-interactions · pdb · structural-biology
Public repository of the PDBe ligand environment component
- MD_ligand_receptorbioinformatics · drug-discovery · molecular-dynamics · structural-bioinformatics
MD-ligand-receptor is a bioinformatics pipeline written in Python for analyzing non-covalent ligand-receptor interactions in 3D structures starting from a molecular dynamic trajectory.
- arpeggiobioinformatics · molecular-interactions · pdb · structural-biology
Calculation of interatomic interactions in molecular structures
- pdb-toolsbioinformatics · pdb · structural-bioinformatics · structural-biology
A dependency-free cross-platform swiss army knife for PDB files.
- SENPAIchemistry · molecular-dynamics · molecular-dynamics-simulation
Molecular dynamics simulation software
- boltz2-notebookbioinformatics · bioinformatics-tool · drug-discovery · structural-biology
Boltz2 Notebook – A streamlined Colab-based pipeline for protein structure prediction and binding affinity analysis using the Boltz2 deep learning model.
- api.github.com/repos/abhishektiwari/hbatretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-10, 11 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/26.json→ .entries["hbat"]
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