LaplacianNB is a Python module developed at Novartis AG for Naive Bayes classifier for laplacian modified models based on scikit-learn Naive Bayes implementation.
☆15Aug 28, 2025Updated 10 months ago
Alternatives and similar repositories for laplaciannb
Users that are interested in laplaciannb are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 13th RDKit UGM. 11-13 September in Zurich, Switzerland☆28Nov 28, 2024Updated last year
- The database and API backend for ZincBind - the database of zinc binding sites☆16Apr 8, 2025Updated last year
- open toolbox for structural comparison☆13Dec 13, 2018Updated 7 years ago
- Facile exploration and assessment of chemical tautomer space.☆13Aug 20, 2025Updated 10 months ago
- DNA Encoded Library Data Analysis toolkit for DEL data analysis☆10Jun 12, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Deprecated, visit chembience/core for further develompment. (A Docker-based, cloudable platform for the development of chemoinformatics-c…☆47May 27, 2026Updated last month
- A tool to compare two CSV files of SMILES strings, find overlapping compounds by InChIKey prefix, and generate an HTML visualization of …☆16Apr 20, 2025Updated last year
- Write reproducible code for getting and processing ChEMBL☆92Sep 14, 2025Updated 9 months ago
- A package for calling DEL selections and running data analysis on the results☆17May 8, 2026Updated last month
- Solvation Structure and Thermodynamic Mapping☆42Dec 17, 2025Updated 6 months ago
- Colorblind-friendly, perceptually uniform palettes for pymol☆21Jan 25, 2021Updated 5 years ago
- Materials from the 2022 UGM☆46Oct 31, 2022Updated 3 years ago
- ☆51Aug 1, 2022Updated 3 years ago
- A de novo prediction tool of chromatin accessible regions for plant genomes☆10Aug 12, 2021Updated 4 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.
- Automatic R pipeline for FGSEA and classic enrichment (GO, KEGG, Reactome, Hallmark)☆18Oct 30, 2025Updated 8 months ago
- The backend services of the GenUI framework. The backend provides the REST API used for molecular generation, QSAR modelling and chemical…☆36Feb 3, 2026Updated 4 months ago
- a jQuery plugin that draws a grid as a background☆22Oct 11, 2009Updated 16 years ago
- A Deep Neural Network to predict small molecule torsion energy profiles with the accuracy of QM☆44Mar 13, 2023Updated 3 years ago
- Extendable Admin UI☆11Jun 20, 2022Updated 4 years ago
- Exploring protein-ligand binding affinity prediction with electron density-based geometric deep learning☆13Jul 5, 2023Updated 2 years ago
- Code used to mine surfaces.☆34Feb 23, 2025Updated last year
- GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data☆35Apr 10, 2026Updated 2 months ago
- GUI for Boltz☆35Jun 11, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- A comprehensive computational pipeline that bridges single-cell genomics and cheminformatics to accelerate Alzheimer's Disease research. …☆12Jul 13, 2025Updated 11 months ago
- DeepDelta is a pairwise deep learning approach based on Chemprop that processes two molecules simultaneously and learns to predict proper…☆51Mar 11, 2024Updated 2 years ago
- DeepREAL: A Deep Learning Powered Multi-scale Modeling Framework Towards Predicting Out-of-distribution Receptor Activity of Ligand Bindi…☆11Apr 23, 2022Updated 4 years ago
- BioGraph: an online service and a graph DB for querying and analyzing bioinformatics resources☆11Oct 18, 2018Updated 7 years ago
- Pipeline converting PDB files to docking-ready PDBQT format☆22Apr 23, 2025Updated last year
- Example that shows how to setup React Native Debugger with Redux☆12Nov 23, 2017Updated 8 years ago
- a tool for annotation of immunoglobulin genes in genome assemblies☆14Sep 22, 2025Updated 9 months ago
- EViS: an Enhanced Virtual Screening Approach based on Pocket Ligand Similarity☆14Dec 7, 2021Updated 4 years ago
- SE(3)-equivariant point cloud networks for virtual screening☆11Nov 1, 2022Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Script that turns WhatsApp messages into searchable CSV and Excel formats for Data Analysis☆15Jun 21, 2022Updated 4 years ago
- 适配AndroidX秤SDK库☆20Jun 9, 2026Updated 3 weeks ago
- ☆10Dec 16, 2022Updated 3 years ago
- Repository for the code associated with the paper Impact of applicability domains by Maxime Langevin et al.☆13Feb 19, 2025Updated last year
- ☆20Dec 5, 2024Updated last year
- "Scutoids are a geometrical solution to three-dimensional packing of epithelia" - https://www.nature.com/articles/s41467-018-05376-1.☆12Feb 14, 2022Updated 4 years ago
- Pytorch Implemenation of a SRGAN with regularization loss to stabilize GAN training. Work presented at the Japanese conference MIRU.☆12Oct 17, 2018Updated 7 years ago