Model-based Analysis of Protein Degradability
☆12Aug 30, 2021Updated 5 years ago
Alternatives and similar repositories for MAPD
Users that are interested in MAPD are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆19Apr 20, 2025Updated last year
- Blood Transcription Modules for interpreting blood transcriptomics data☆11Nov 25, 2024Updated last year
- tools in python and R for analyzing biological count data, especially from single cell RNAseq☆23Feb 1, 2024Updated 2 years ago
- ☆22Jul 17, 2024Updated 2 years ago
- ☆10Dec 4, 2021Updated 4 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆25Oct 6, 2026Updated last week
- ChEMBL Similarity Search☆19Nov 28, 2020Updated 5 years ago
- Snakemake with pytest example☆11Jul 18, 2020Updated 6 years ago
- Mol-JEPA multimodal molecular foundation model☆28Updated this week
- A post-clustering differential expression (DE) method robust to false-positive inflation caused by double dipping☆30Aug 27, 2026Updated last month
- FastPCA using PRIMME☆10Dec 16, 2020Updated 5 years ago
- Analyzing cellular niches in spatial transcriptomics data☆38Nov 18, 2024Updated last year
- ☆17Sep 28, 2022Updated 4 years ago
- A tidyverse and grammar of graphics powered line traces visualizer☆31Sep 3, 2025Updated last year
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- R interface to megadepth: BigWig and BAM related utilities☆14Mar 31, 2026Updated 6 months ago
- Easy Setup of a Reproducible Workflow☆37Sep 9, 2024Updated 2 years ago
- Implements the blood brain barrier score described in: J. Med. Chem. 2019, 62, 21, 9824-9836 (https://doi.org/10.1021/acs.jmedchem.9b0122…☆14Sep 27, 2020Updated 6 years ago
- Efficiently compute robust markers across single-cell datasets☆13Apr 21, 2021Updated 5 years ago
- deepStats: a stastitical toolbox for deeptools and genomic signals☆38Jul 5, 2021Updated 5 years ago
- Collection of functions created and/or curated to aid in the visualization and analysis of single-cell data using R.☆16Dec 8, 2021Updated 4 years ago
- ☆26Dec 4, 2019Updated 6 years ago
- A pipeline to do virtual screening☆10Oct 4, 2023Updated 3 years ago
- Pipeline to find transcription factor footprints in DNase-seq or ATAC-seq datasets☆13Nov 24, 2018Updated 7 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Cytometry by time-of-flight(CyTOF) data is very useful in studying the presence/absence of antigens/surface markers at single cell level.…☆15Jun 1, 2020Updated 6 years ago
- Tool for IDentification and Enumeration of Spliced and Unspliced Read Fragments☆18Aug 24, 2026Updated last month
- ☆11Oct 3, 2026Updated 2 weeks ago
- ☆16Jun 11, 2021Updated 5 years ago
- ☆45Oct 30, 2024Updated last year
- ☆29Jun 18, 2023Updated 3 years ago
- command-line querying+conversion of bigwigs and a nim wrapper for dpryan's libbigwig☆17May 2, 2020Updated 6 years ago
- Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data☆12Sep 19, 2024Updated 2 years ago
- Semi-manual alignment to reference templates (SMART): An open source pipeline in R for whole brain mapping☆15Oct 27, 2021Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- CREAM (Clustering of Functional Regions Analysis Method) is a new method for identification of clusters of functional regions (COREs) wi…☆14Feb 11, 2021Updated 5 years ago
- Shiny Based Population PK/PD Model Simulator☆20Feb 22, 2024Updated 2 years ago
- Massively multitask stacked model for predicting activity of thousands of biological assays☆38Aug 24, 2021Updated 5 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 5 years ago
- ☆16Jan 5, 2021Updated 5 years ago
- Finding gene expression states in scRNA-seq data☆58Mar 22, 2024Updated 2 years ago
- A deep learning system that predicts Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) properties from molecular stru…☆18Dec 8, 2025Updated 10 months ago