MollyZhang / drug_sensitivity_MLView external linksLinks
Machine Learning predictions of cancer cell sensitivity to different drugs using data from CCLE (Cancer Cell Line Encyclopedia).
☆15Feb 6, 2017Updated 9 years ago
Alternatives and similar repositories for drug_sensitivity_ML
Users that are interested in drug_sensitivity_ML are comparing it to the libraries listed below
Sorting:
- The Supplementary data in the paper "A Survey and Systematic Assessment of Computational Methods for Drug Response Prediction"☆12Sep 27, 2019Updated 6 years ago
- ☆20Jun 20, 2025Updated 7 months ago
- Toolkit for benchmarking fusion transcript predictions☆19Dec 24, 2025Updated last month
- Generative RNN for molecule de novo design☆20Jan 21, 2022Updated 4 years ago
- ☆22Jan 5, 2025Updated last year
- ☆20Sep 25, 2020Updated 5 years ago
- Comprehensive cardiotoxicity prediction tool of small molecules on three targets: hERG, Nav1.5, Cav1.2☆20Sep 25, 2024Updated last year
- Benchmarking of aligners and variant callers for Whole Exome Sequencing data☆20Dec 4, 2018Updated 7 years ago
- In Silico Prediction of Novel Therapeutic Targets Using Gene – Disease Association Data☆18Jan 19, 2018Updated 8 years ago
- Core code for the paper "A deep learning model for drug response prediction from cancer genomic signatures and compound chemical structur…☆22Sep 21, 2021Updated 4 years ago
- cime public repository☆32Jan 12, 2023Updated 3 years ago
- Scripts and resources to create Hetionet v1.0, a heterogeneous network for drug repurposing☆33Sep 22, 2017Updated 8 years ago
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- RILseq computational protocol☆10Apr 3, 2022Updated 3 years ago
- Python implementation of common ADME properties.☆37Mar 27, 2023Updated 2 years ago
- DockCADD An automated computational framework for molecular docking☆15Mar 9, 2025Updated 11 months ago
- A Nextflow workflow for HLA typing using HLA-HD☆14Jul 3, 2024Updated last year
- ☆10May 17, 2017Updated 8 years ago
- Workshops on Computational Biology organized by our lab☆10Mar 25, 2024Updated last year
- Website for the 2021-2022 Caltech class Bi/BE/CS 183: Introduction to Computational Biology and Bioinformatics☆10Mar 11, 2022Updated 3 years ago
- ☆10Dec 10, 2021Updated 4 years ago
- Molecular Data Provider☆10Dec 17, 2025Updated last month
- ☆10Oct 18, 2021Updated 4 years ago
- Static analyzer for dynamics of Automata Networks☆12Feb 3, 2021Updated 5 years ago
- ☆10Apr 22, 2019Updated 6 years ago
- Cancer Suppressor Gene and Oncogene Prediction using Deep Learning (CNN)☆10Mar 7, 2018Updated 7 years ago
- App for serotonergic targets☆12Jan 8, 2026Updated last month
- Data Standards Hackathon for NGS based typing.☆14Feb 2, 2026Updated last week
- Machine learning desktop application for molecular property prediction and analysis☆21Aug 30, 2025Updated 5 months 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
- GREP: Genome for REPositioning drugs☆43Jan 11, 2023Updated 3 years ago
- Public repository of Google Colab notebooks to use with Phenix☆12Mar 19, 2025Updated 10 months ago
- Molecular dynamics without molecules: searching the conformational space of proteins with generative neural networks☆11Jun 13, 2022Updated 3 years ago
- Glow app for OS X -☆10Dec 22, 2015Updated 10 years ago
- ☆11Apr 22, 2024Updated last year
- ☆11Feb 22, 2023Updated 2 years ago
- Template for PhD thesis using Tufte's style book☆11Mar 13, 2020Updated 5 years ago
- Analyse metabolic stability predictions using SHapley Additive exPlanations.☆11Jul 26, 2023Updated 2 years ago
- Online solubility prediction tool (streamlit) that runs the top-performing ML model (AqSolPred).☆10Nov 11, 2024Updated last year