brsynth / rp2pathsLinks
RetroPath2.0 to pathways
☆18Updated 3 weeks ago
Alternatives and similar repositories for rp2paths
Users that are interested in rp2paths are comparing it to the libraries listed below
Sorting:
- A Python platform for Structural Bioinformatics☆58Updated 8 months ago
- ☆20Updated 2 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Updated 3 years ago
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- ☆23Updated 8 months ago
- Relaunch of the initial MetFrag project.☆19Updated this week
- Computational Analysis of Novel Drug Opportunities☆40Updated last month
- Source code for the BUDE Alanine Scan web application.☆12Updated 6 months ago
- MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…☆23Updated 2 weeks ago
- METIS: A versatile active learning workflow for optimization of genetic and metabolic networks☆30Updated 3 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆43Updated 2 months ago
- ☆30Updated 6 months ago
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- Peptide library design☆23Updated 5 years ago
- Python code to color a PDB structure based on parameters from a multiple sequence alignment☆32Updated 2 years ago
- Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)☆23Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆64Updated 4 months ago
- Target prediction☆13Updated 5 years ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 3 years ago
- ☆23Updated 2 years ago
- Metabolome Annotation Workflow☆26Updated last month
- MS2Query - machine learning assisted library querying of MS/MS spectra☆53Updated last month
- a collection of colabs useful for molecular biology☆31Updated last year
- Python package to atom map, correct and suggest enzymatic reactions☆39Updated last year
- Predicting glycan structure from LC-MS/MS data☆32Updated last week
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data☆26Updated last year
- Evolutionary conservation estimation of residues or nucleotides☆54Updated 3 years ago
- ☆18Updated 6 years ago
- BRENDA parser in python☆22Updated 3 years ago
- ☆19Updated this week