Light library for predictions trhough pmml
☆26Oct 1, 2018Updated 7 years ago
Alternatives and similar repositories for lightpmmlpredictor
Users that are interested in lightpmmlpredictor are comparing it to the libraries listed below
Sorting:
- Conformal Prediction library for Orange3☆10May 24, 2019Updated 6 years ago
- The simplest way to extend sklearn2pmml package with custom transformation and model types☆19Mar 30, 2018Updated 7 years ago
- DEPRECATED LoopBack example application for embedded relations☆11Jan 7, 2016Updated 10 years ago
- Geomajas server project☆13Feb 20, 2020Updated 6 years ago
- Implementation of MOFF force field. Please cite us at Latham, A; Zhang, B J. Chem. Theory Comput. 2021, 17, 3134. (https://pubs.acs.org/d…☆10Jun 16, 2022Updated 3 years ago
- ChemAudit helps researchers validate, standardize, and assess the quality of chemical structures before using them in machine learning mo…☆30Mar 6, 2026Updated 2 weeks ago
- Simple PMML exporter for Keras Deep Learning models.☆32Jan 6, 2019Updated 7 years ago
- Source code for the BUDE Alanine Scan web application.☆12May 27, 2025Updated 9 months ago
- A tool that helps finding decoy molecules for a given target, provided a set of active molecules.☆16Feb 24, 2022Updated 4 years ago
- ☆12Sep 4, 2019Updated 6 years ago
- ☆11Updated this week
- 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
- Flask REST API for Open Targets Platform☆13Feb 9, 2021Updated 5 years ago
- Source code and data files for manuscript titled "Pharmaceutical patent landscaping: A novel approach to understand patents from the drug…☆14Nov 27, 2023Updated 2 years ago
- ChiMerge: Discretization of Numeric Attributes☆41Mar 15, 2016Updated 10 years ago
- Chemical Database Expander. For a given target compound, it generates a virtual chemical bank of analogues by replacing the substructures…☆14Jan 28, 2024Updated 2 years ago
- Auto Encoder on Tensorflow☆12Oct 18, 2017Updated 8 years ago
- ☆14Jul 6, 2023Updated 2 years ago
- Prediction of Protein-Small molecule binding affinities☆21Oct 1, 2025Updated 5 months ago
- Functions to scrape GPCR data from the web.☆19Nov 18, 2021Updated 4 years ago
- Analysis of your architecture strength based on DSM data.☆12Jan 11, 2024Updated 2 years ago
- 一些机器学习的实践☆11Jun 29, 2022Updated 3 years ago
- Markdown to LaTeX☆19Jul 29, 2022Updated 3 years ago
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.☆17Jul 9, 2024Updated last year
- R微博数据分析☆13Aug 5, 2019Updated 6 years ago
- Tensorflow2.x implementations of CTR(LR、FM、FFM)☆72Jul 22, 2021Updated 4 years ago
- A python interface for the GROMACS molecular simulation package.☆24Jun 4, 2012Updated 13 years ago
- Utilities for working with the RDKit☆20Sep 5, 2016Updated 9 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆24Feb 9, 2022Updated 4 years ago
- 达观杯“文本智能处理挑战赛”☆10Aug 23, 2018Updated 7 years ago
- ☆17Jun 16, 2022Updated 3 years ago
- A new framework to generate interpretable classification rules☆18Feb 11, 2023Updated 3 years ago
- QMCube: An all-purpose suite for multiscale QM/MM calculations☆13Dec 13, 2024Updated last year
- PyEMMA Jupyter Notebooks☆14Jan 28, 2021Updated 5 years ago
- Building a Deep Neural Network (DNN) application in Java☆11Oct 17, 2018Updated 7 years ago
- Example of querying a CSV file in AmazonS3 using S3 Select☆11May 8, 2018Updated 7 years ago
- Tools and routines to calculate distances between synthesis routes and to cluster them.☆28Feb 11, 2026Updated last month
- Software "Disease_ontologies_for_knowledge_graphs" - a knowledge base solution that uses Grakn core and disease ontologies cross-referenc…☆21Apr 16, 2021Updated 4 years ago
- ☆27Oct 11, 2021Updated 4 years ago