laylagerami / MAVEN
Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal reasoning, plus pathway enrichment to put results into biological context. GUI-based (minimal coding experience required).
☆12Updated last year
Alternatives and similar repositories for MAVEN:
Users that are interested in MAVEN are comparing it to the libraries listed below
- Model-based Analysis of Protein Degradability☆10Updated 3 years ago
- ☆28Updated 2 years ago
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 4 months ago
- Repository for storing code related to the paper by Zdrazil B., Richter L., Brown N., and Guha R. "Moving Targets: Monitoring Target Tren…☆9Updated 4 years ago
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- ☆14Updated 2 years ago
- Peptide library design☆20Updated 4 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆20Updated 6 months ago
- RetroPath2.0 to pathways☆16Updated last year
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- ☆14Updated 7 years ago
- KDS software for Kinase Drug Selectivity☆11Updated last year
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆15Updated last year
- ☆21Updated last year
- a collection of colabs useful for molecular biology☆30Updated 11 months ago
- R interface to Chemical Translation Service (CTS)☆14Updated 6 months ago
- ☆15Updated last year
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆34Updated 3 weeks ago
- A high throughput automated drug discovery pipeline.☆29Updated 6 years ago
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 5 years ago
- A platform to do RNA science☆27Updated 3 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆14Updated 2 years ago
- ☆11Updated 11 months ago
- ☆11Updated 5 years ago
- Target prediction☆12Updated 4 years ago
- Modeling framework for eTRANSAFE project☆12Updated 10 months ago
- ☆24Updated 2 months ago
- Convert PDB residues to their Uniprot equivalents☆16Updated 4 years ago
- metabolite identification R-package for metabolomic high-resolution LC-MS datasets.☆14Updated 7 years ago
- ☆16Updated 5 years ago