☆20Jun 20, 2025Updated 8 months ago
Alternatives and similar repositories for preprocessCore
Users that are interested in preprocessCore are comparing it to the libraries listed below
Sorting:
- ☆12Aug 23, 2018Updated 7 years ago
- Galaxy Tools for Computational Chemistry☆16Mar 25, 2025Updated 11 months ago
- Machine Learning predictions of cancer cell sensitivity to different drugs using data from CCLE (Cancer Cell Line Encyclopedia).☆15Feb 6, 2017Updated 9 years ago
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Oct 19, 2019Updated 6 years ago
- Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!☆22Oct 2, 2024Updated last year
- ☆29May 24, 2022Updated 3 years ago
- R package for optimized LC-MS spectra processing☆27Feb 12, 2026Updated 2 weeks ago
- ☆36May 12, 2025Updated 9 months ago
- python client for reactome content, analysis, and human functional protein interactions (FI) services api calls.☆35Feb 1, 2024Updated 2 years ago
- DEAPP shiny App☆30Jun 8, 2022Updated 3 years ago
- Scripts and resources to create Hetionet v1.0, a heterogeneous network for drug repurposing☆33Sep 22, 2017Updated 8 years ago
- OmicSelector - Environment, docker-based application and R package for biomarker signiture selection (feature selection) & deep learning …☆35Jan 16, 2026Updated last month
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- ☆14Mar 22, 2018Updated 7 years ago
- Tools related to the Genomics of Drug Sensitivity in Cancer (GDSC) projects (http://www.cancerrxgene.org/ )☆36Jan 6, 2022Updated 4 years ago
- Integrating R and the CDK☆44Nov 30, 2025Updated 2 months ago
- DockCADD An automated computational framework for molecular docking☆15Mar 9, 2025Updated 11 months ago
- Machine learning desktop application for molecular property prediction and analysis☆21Aug 30, 2025Updated 5 months ago
- A formalization of (homotopy) limits in Homotopy Type Theory☆11Jan 11, 2015Updated 11 years ago
- App for serotonergic targets☆12Jan 8, 2026Updated last month
- Website for the 2021-2022 Caltech class Bi/BE/CS 183: Introduction to Computational Biology and Bioinformatics☆10Mar 11, 2022Updated 3 years ago
- Code for "Extraction of digital wavefront sets using applied harmonic analysis and deep neural networks"☆12Nov 25, 2021Updated 4 years ago
- Two or three subtypes of high grade serous ovarian cancer subtypes fit data from different populations better than four☆12Oct 10, 2018Updated 7 years ago
- high abstraction synthesis☆14Apr 8, 2024Updated last year
- Computational Tools for Heat Exchanger Network Synthesis☆11Jul 16, 2024Updated last year
- ☆10Dec 10, 2021Updated 4 years ago
- Analysis package for processing counts from genome-wide CRISPR/Cas9 screens☆15Feb 19, 2021Updated 5 years ago
- This repo contains the knitr code for the paper: Gillespie, C. S., et al, 2010. Analysing yeast time course microarray data using BioCond…☆13Jan 25, 2016Updated 10 years ago
- A Julia package to manipulate very small IEEE 754 standard-compliant floating-point numbers.☆12Nov 18, 2025Updated 3 months ago
- Repositório das notas de aula e material computacional para a disciplina de Modelagem Matemática do Instituto de Matemática da UFRJ.☆12Jul 27, 2022Updated 3 years ago
- ☆13May 28, 2024Updated last year
- A program to automatically process qPCR data from csv files in any PCR machine. To create a normalized table of RNA/DNA quantities, stati…☆50Aug 4, 2022Updated 3 years ago
- Finite Element tools in Julia: Meshing of medical images☆11Apr 18, 2025Updated 10 months ago
- Binding Affinity Prediction using Deep learning models☆12Jun 9, 2021Updated 4 years ago
- ☆10Sep 25, 2019Updated 6 years ago
- Adds a macro (`@api`) to help manage a consistent API between multiple packages☆10May 18, 2021Updated 4 years ago
- Methods of druglikeness prediction☆16Nov 7, 2022Updated 3 years ago
- Online solubility prediction tool (streamlit) that runs the top-performing ML model (AqSolPred).☆10Nov 11, 2024Updated last year
- Metabolomics experimental design, sample metadata configuration, and sample data acquisition.☆11Jun 28, 2018Updated 7 years ago