Deep-learning (U-NET) CNN model for fully automatic glioma segmentation in 3D volume of MRI data, Survival prediction using different algorithms
☆12Apr 19, 2021Updated 4 years ago
Alternatives and similar repositories for 3D_BRAIN_TUMOR_SEGMENTATION
Users that are interested in 3D_BRAIN_TUMOR_SEGMENTATION are comparing it to the libraries listed below
Sorting:
- Deep Generative Models: Diffusion Models for Molecule Generation☆10Jun 17, 2024Updated last year
- Code used in Tiukhova et al. (2022). Influencer Detection with Dynamic Graph Neural Networks. TGL@Neurips 2022.☆11Feb 9, 2023Updated 3 years ago
- This is the official implementation of "Motif-based Graph Representation Learning with Application to Chemical Molecules".☆11Feb 10, 2023Updated 3 years ago
- ☆11Jan 21, 2019Updated 7 years ago
- MSc Data Science Thesis☆10May 29, 2019Updated 6 years ago
- Pushing the limits of capsule networks.☆12Dec 7, 2022Updated 3 years ago
- Code of the paper "LGI-GT: Graph Transformers with Local and Global Operators Interleaving"☆12Sep 4, 2023Updated 2 years ago
- A recurrent neural network (RNN) that generates drug-like molecules for drug discovery.☆11May 4, 2022Updated 3 years ago
- Deep learning AI for generating new molecules that bond to the COVID-19.☆12Sep 17, 2020Updated 5 years ago
- Brain and body detectors for fetal MRI developed during my PhD☆11Sep 8, 2020Updated 5 years ago
- The present study is finalised to determine the most advanced models in the literature capable of producing new high-quality molecules st…☆10Aug 31, 2021Updated 4 years ago
- "Capsule Networks against Medical Imaging Data Challenges" - LABELS@MICCAI 2018☆16Apr 9, 2020Updated 5 years ago
- A Python tool for parsing and analyzing electron density maps data available from the worldwide Protein Data Bank☆12Sep 28, 2023Updated 2 years ago
- Calculate the RMSD between two protein structures☆12Jun 29, 2022Updated 3 years ago
- ☆12Aug 15, 2023Updated 2 years ago
- MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-r…☆11Jun 12, 2017Updated 8 years ago
- Implementation of the 3D U-Net model for segmentation of prostate structures☆13Feb 27, 2022Updated 4 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 2 years ago
- A Pytorch tutorial of Conditional Flow Matching[Lipman22] using MNIST dataset.☆27Aug 26, 2025Updated 6 months ago
- Machine learning experiments for CheckMyBlob☆14Jun 14, 2018Updated 7 years ago
- A script able to extract ligands from pdb structure(s) and remove them from the original structure. The ligands are identified according …☆15Jul 13, 2022Updated 3 years ago
- Molecular Reinforcement Learning☆14Mar 29, 2023Updated 2 years ago
- Drug-Likeness☆16Dec 11, 2022Updated 3 years ago
- De novo design of small molecule binding sites into proteins☆12Apr 14, 2021Updated 4 years ago
- PyFRAP: A Python based FRAP analysis tool box☆17Feb 1, 2026Updated last month
- [AAAI'24] DiSCO: Diffusion Schrödinger Bridge for Molecular Conformer Optimization☆18Jul 25, 2024Updated last year
- DensToolKit is a suite of programs for analyzing the molecular electron density (ρ) and several fields derived from it. DTK also include…☆20Sep 24, 2025Updated 5 months ago
- For this project, we are going to detect rice leaf disease using CNN and serve the result via messenger chatbot. We will also implement t…☆18Feb 11, 2020Updated 6 years ago
- ☆16Jul 27, 2021Updated 4 years ago
- 看我如何让被封掉的微博秽土转生☆16Feb 1, 2019Updated 7 years ago
- Molecular Dynamic Graph Neural Network☆20Aug 5, 2021Updated 4 years ago
- ☆21Oct 6, 2024Updated last year
- A place to store and edit the lab handbook for UCL courses that involve the use of open source tools in molecular docking.☆22Aug 9, 2022Updated 3 years ago
- Structure-based drug design based on Retrieval Augmented Generation☆26Nov 7, 2025Updated 4 months ago
- Ramachandran plotting tool☆21Feb 12, 2026Updated 3 weeks ago
- This project is a reimplementation of the models introduced in the following papers: "Multiobjective de novo drug design with recurrent n…☆21Jul 9, 2022Updated 3 years ago
- GNN property predictor -> molecular generator☆32Aug 14, 2025Updated 6 months ago
- Rigid body fitting of atomic strucures in cryo-electron microscopy density maps☆22Jan 28, 2026Updated last month
- Shape-based alignment of molecules using 3D point-based representation☆23Mar 6, 2024Updated 2 years ago