PatWalters / comparing_classifiers
Some ideas on methods for comparing classification models
☆10Updated 4 years ago
Alternatives and similar repositories for comparing_classifiers:
Users that are interested in comparing_classifiers are comparing it to the libraries listed below
- Hierarchical Embedding for Drugs☆16Updated last year
- Source code from Bray et al., (2017) A dataset of images and morphological profiles of 30,000 small-molecule treatments using the Cell Pa…☆40Updated last year
- Processed Cell Painting Data for the LINCS Drug Repurposing Project☆28Updated 2 years ago
- Evaluating batch correction methods for image-based cell profiling☆12Updated 4 months ago
- Model to predict kinase-ligand pKi values.☆12Updated last year
- Drug Discovery under Covariate Shift with Domain-Informed Prior Distributions over Functions☆24Updated last year
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 2 years ago
- ☆12Updated 2 years ago
- Spatiotemporal identification of druggable binding sites using deep learning☆22Updated 4 years ago
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials☆18Updated 5 years ago
- ☆19Updated 4 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- ☆13Updated 5 years ago
- Software library for Maldi-Tof preprocessing and machine learning analysis.☆35Updated 2 years ago
- FingerPrint Kit - Python-based cheminformatics package for fingerprint-related tasks☆12Updated 3 years ago
- A deep learning model to predict anticancer peptides.☆22Updated 5 years ago
- Lists and 384-well plate maps of compounds and genetic perturbations designed to assess connectivity in profiling assays☆21Updated 4 months ago
- a package for streamlined multidomain data integration and translation based on cross-modal autoencoders architectures☆28Updated last year
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆33Updated last year
- Predicting Protein – Ligand Interaction by using Deep Learning Models☆11Updated 6 years ago
- GeneDisco is a benchmark suite for evaluating active learning algorithms for experimental design in drug discovery.☆37Updated last year
- ☆12Updated last week
- Code to accompany my blog post "Dissecting the Hype With Cheminformatics"☆12Updated 5 years ago
- ugtm: a Python package for Generative Topographic Mapping☆51Updated 4 years ago
- Learning with uncertainty for biological discovery and design☆34Updated 2 years ago
- ☆13Updated 4 years ago
- External repo for the EFAAR benchmarking paper☆19Updated last month
- ☆38Updated 6 months ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆51Updated 11 months ago
- Interpretation by Deep Generative Masking for Biological Sequences☆37Updated 3 years ago