labsyspharm / smallmoleculesuite-oldLinks
☆14Updated 2 years ago
Alternatives and similar repositories for smallmoleculesuite-old
Users that are interested in smallmoleculesuite-old are comparing it to the libraries listed below
Sorting:
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 9 months ago
- Model-based Analysis of Protein Degradability☆10Updated 3 years ago
- Epitope immunogenicity prediction through in silico TCR-peptide contact potential profiling.☆24Updated last year
- ☆29Updated 3 years ago
- ☆14Updated 6 years ago
- 🧬 Toolkit for generating various numerical features of protein sequences☆52Updated 9 months ago
- In Silico Prediction of Novel Therapeutic Targets Using Gene – Disease Association Data☆18Updated 7 years ago
- Chemical Similarity Enrichment analysis of metabolomics datasets☆29Updated 11 months ago
- Tools related to the Genomics of Drug Sensitivity in Cancer (GDSC) projects (http://www.cancerrxgene.org/ )☆36Updated 3 years ago
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- Companion to "A genome-wide almanac of co-essential modules assigns function to uncharacterized genes" (https://doi.org/10.1101/827071)☆27Updated 2 years ago
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.☆33Updated 4 years ago
- Detects hotspot regions for somatic mutations in 3D protein structures☆3Updated last year
- A shiny-based web tool for interactive analysis of DepMap data☆23Updated 4 years ago
- Connect the dots in networks.☆19Updated 4 years ago
- ☆11Updated 5 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 5 months ago
- The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of ma…☆43Updated last week
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 5 years ago
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.☆88Updated last year
- 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
- The Cancer bioMarker Prediction Pipeline (CAMPP)☆17Updated 4 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- A Python package for benchmarking pathway database with functional enrichment and classification methods☆13Updated 4 years ago
- Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.☆10Updated 3 years ago
- Generate Robust Disease-Specific Response Signatures from the LINCS-L1000 Data☆15Updated 3 years ago
- R functions for automation of biomarker discovery based on processing downstream of large LC-MS datasets from any peak picking software☆10Updated 8 years ago
- Target prediction☆12Updated 5 years ago
- R package: Simulate Expression data from igraph network using mvtnorm (CRAN; JOSS)☆24Updated 2 months ago
- R package to BLAST peptide sequences against each other and identify the minimal overlap of aligning regions.☆16Updated last year