A collection of computer vision projects for Acute Lymphoblastic Leukemia classification/early detection.
☆36Jul 22, 2020Updated 5 years ago
Alternatives and similar repositories for all-classifiers-2019
Users that are interested in all-classifiers-2019 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Open Source Antibiotics Series 2☆10Jan 23, 2023Updated 3 years ago
- Cython implementation of Moattar and Homayounpour's Voice Activity Detection (VAD) algorithm fast enough for real-time on an RPi 3.☆12Aug 18, 2018Updated 7 years ago
- ☆10Oct 28, 2022Updated 3 years ago
- Blood Transcription Modules for interpreting blood transcriptomics data☆11Nov 25, 2024Updated last year
- Sequence-based protein solubility prediction using multidimensional embedding☆13Apr 19, 2021Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆14Feb 12, 2026Updated 2 months ago
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Feb 7, 2017Updated 9 years ago
- De Novo Drug Design by Iterative Multi-Objective Deep Reinforcement Learning with graph-based Molecular Quality Assessment☆15Mar 20, 2023Updated 3 years ago
- Supporting Information of Publications☆14Mar 24, 2019Updated 7 years ago
- A collection of IPython Notebooks on chemoinformatics☆13Mar 29, 2016Updated 10 years ago
- This repository is the used for teaching the Physical Chemistry Practicum about Molecular Dynamics (MD) simulations for pharmacy and biol…☆12May 7, 2025Updated last year
- Quick examples of exploratory data analysis (EDA) with categorical variables☆11Jul 7, 2020Updated 5 years ago
- Whole Slide Image (WSI) Viewer written in Python (using Qt and OpenSlide)☆10Feb 12, 2020Updated 6 years ago
- PRIMoRDiA 1.0v source repository, executable built for Linux x86_64 machines and user guide☆13Oct 18, 2023Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- The Expanded Package for IET Solvation☆13Feb 6, 2025Updated last year
- SRGAN for microscopy imaging☆12Jul 21, 2020Updated 5 years ago
- Yasara Plugin for QM calculations☆14May 9, 2024Updated last year
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated last year
- Reports for the Numerai machine learning competition☆14Apr 19, 2022Updated 4 years ago
- ☆13Feb 20, 2022Updated 4 years ago
- Ontology for Immune Epitopes☆13Jan 23, 2025Updated last year
- Notebooks and files from the paper De novo Design and Bioactivity Prediction of SARS-CoV-2 Main Protease Inhibitors using Recurrent Neura…☆14Jan 13, 2023Updated 3 years ago
- ☆16Jun 23, 2025Updated 10 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Python package for InfoAlign☆13Oct 14, 2024Updated last year
- Optimizing blood-brain barrier permeation through Deep Reinforcement Learning for de novo drug design☆14Apr 22, 2021Updated 5 years ago
- R package implementing a simple method for CD8 T cell epitope prediction by MHC class I binding for HLA and other MHC-I molecules.☆15Sep 21, 2020Updated 5 years ago
- Code for the combinatorial synthesis library variational auto-encoder (CSLVAE) as described in the paper, "An efficient graph generative …☆14Nov 17, 2023Updated 2 years ago
- Pytorch Implementation of ENet: A Deep Neural Network Architecture for Real-Time Semantic Segmentation (https://arxiv.org/abs/1606.02147)☆11Jan 24, 2020Updated 6 years ago
- MaPhi is a program written in python for Linux, which compute descriptors for a set of molecules for chemoinformatics studies.☆14Jan 27, 2023Updated 3 years ago
- DeepTM: A deep learning setup for prediction of transmembrane proteins☆15Jan 2, 2018Updated 8 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Apr 4, 2021Updated 5 years ago
- The KEGGgraph package to parse KEGG pathways in R into graph objects☆15Apr 14, 2025Updated last year
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- NLP Resources for Indian Languages☆10Nov 9, 2020Updated 5 years ago
- research the 2019-nCov and design the inhibitors with AI☆14Jun 6, 2022Updated 3 years ago
- ☆14Feb 20, 2024Updated 2 years ago
- MICCAI18 DeepEM: Deep 3D ConvNets with EM for Weakly Supervised Pulmonary Nodule Detection☆16Jul 22, 2018Updated 7 years ago
- Python code to run Supervised Molecular Dynamics (SuMD) simulations☆16Apr 24, 2024Updated 2 years ago
- Store your chemical data in a single file!☆12May 7, 2025Updated last year
- iPBSA minimizes docked receptor-ligand conformations in implicit solvent and calculates the binding free energy with MM/PB(GB)SA methods.…☆13Oct 10, 2023Updated 2 years ago