AveyBD / rice-leaf-diseases-detectionView external linksLinks
For this project, we are going to detect rice leaf disease using CNN and serve the result via messenger chatbot. We will also implement this to an independent Android app.
☆18Feb 11, 2020Updated 6 years ago
Alternatives and similar repositories for rice-leaf-diseases-detection
Users that are interested in rice-leaf-diseases-detection are comparing it to the libraries listed below
Sorting:
- Code used in Tiukhova et al. (2022). Influencer Detection with Dynamic Graph Neural Networks. TGL@Neurips 2022.☆10Feb 9, 2023Updated 3 years ago
- Deep Generative Models: Diffusion Models for Molecule Generation☆10Jun 17, 2024Updated last year
- 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
- 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
- A Python tool for parsing and analyzing electron density maps data available from the worldwide Protein Data Bank☆12Sep 28, 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
- Calculate the RMSD between two protein structures☆12Jun 29, 2022Updated 3 years ago
- IIT Ropar – Diginique Techlabs: Python Crash Course in Data Science, Machine Learning, and Artificial Intelligence.☆17Feb 9, 2026Updated last week
- ☆12Aug 15, 2023Updated 2 years ago
- ☆13Apr 21, 2023Updated 2 years ago
- A collection of simple python mini projects to enhance your python skills☆18Feb 18, 2022Updated 3 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
- Machine learning experiments for CheckMyBlob☆14Jun 14, 2018Updated 7 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 2 years ago
- Molecular Reinforcement Learning☆14Mar 29, 2023Updated 2 years ago
- Small projects with Deep Learning magic! - Predicting Customer Churn in Banking, Predict tags on Stack Overflow, Sign Language Recognitio…☆13Oct 1, 2021Updated 4 years ago
- ☆18Aug 5, 2023Updated 2 years ago
- ☆11Nov 19, 2025Updated 2 months ago
- PyFRAP: A Python based FRAP analysis tool box☆17Feb 1, 2026Updated 2 weeks ago
- Facemask detection using MobileNet☆15Jun 18, 2022Updated 3 years ago
- De novo design of small molecule binding sites into proteins☆12Apr 14, 2021Updated 4 years ago
- A Generative Model for Molecules in 3D Space☆12Nov 10, 2021Updated 4 years ago
- 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 4 months ago
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Nov 17, 2022Updated 3 years ago
- ☆16Jul 27, 2021Updated 4 years ago
- Molecular Dynamic Graph Neural Network☆20Aug 5, 2021Updated 4 years ago
- PyTorch implementation of YOLOv4☆16Jan 4, 2021Updated 5 years ago
- Structure-based drug design based on Retrieval Augmented Generation☆24Nov 7, 2025Updated 3 months ago
- End to end projects-- Customer Churning prediction using Gradient Boost Classifier Algorithm perform pre-processing steps then fit data i…☆22Aug 13, 2023Updated 2 years ago
- Ramachandran plotting tool☆21Aug 1, 2024Updated last year
- 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
- PyTorch code accompanying the paper "Self-Improved Retrosynthetic Planning" (ICML 2021).☆22Jun 10, 2021Updated 4 years ago
- GNN property predictor -> molecular generator☆29Aug 14, 2025Updated 6 months ago
- Rigid body fitting of atomic strucures in cryo-electron microscopy density maps☆22Jan 28, 2026Updated 2 weeks ago
- Shape-based alignment of molecules using 3D point-based representation☆23Mar 6, 2024Updated last year