laylagerami / MAVENLinks
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 2 years ago
Alternatives and similar repositories for MAVEN
Users that are interested in MAVEN are comparing it to the libraries listed below
Sorting:
- Model-based Analysis of Protein Degradability☆10Updated 3 years ago
- ☆28Updated 3 years 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
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 5 years ago
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 8 months ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Updated 2 years ago
- Target prediction☆12Updated 5 years ago
- RetroPath2.0 to pathways☆16Updated last month
- Use machine learning to design codon-optimized DNA sequences for increased protein expression.☆15Updated 2 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- Metabolome Annotation Workflow☆25Updated last year
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 3 months ago
- EvoEF + evolutionary profile for ddG_bind prediction☆13Updated 2 years ago
- a collection of colabs useful for molecular biology☆30Updated last year
- ☆14Updated 2 years ago
- ☆14Updated last year
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated 11 months ago
- DeepMASS2 is a cross-platform GUI software tool, which enables deep-learning based metabolite annotation via semantic similarity analysis…☆9Updated last month
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆18Updated last year
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- ☆20Updated last year
- metabolite identification R-package for metabolomic high-resolution LC-MS datasets.☆14Updated 8 years ago
- High level functionality to support and simplify metabolomics data annotation.☆16Updated last week
- ☆17Updated 5 years ago
- A Bio2BEL package for integrating pathway-related information from KEGG in BEL☆13Updated 3 years ago
- Modeling framework for eTRANSAFE project☆13Updated last year
- ☆12Updated last year
- Computational Analysis of Novel Drug Opportunities☆36Updated 2 weeks ago
- Peptide library design☆23Updated 4 years ago