eiR

Molecule indexer

A package that provides utilities for searching large small molecule data sets using an embedding and indexing approach

Accelerated similarity searching of small molecules (bioconductor package)

GitHub

3 stars
4 watching
0 forks
Language: R
last commit: over 1 year ago
Linked from 1 awesome list


Backlinks from these awesome lists:

Related projects:

Repository Description Stars
girke-lab/chemminetools An open-source web framework for analyzing small molecules 36
jkraemer/ferret An information retrieval library providing an extensible and fast way to search and retrieve data 22
ebjerrum/rdeditor A GUI-based molecule editor for RDKit molecules using PySide6 134
aspuru-guzik-group/selfies A Python library that provides a robust representation of semantically constrained graphs, specifically for molecules in chemistry. 679
epam/indigo A comprehensive toolkit for chemistry and molecule analysis, including search engines, visualization tools, and data manipulation utilities. 315
microsoft/kernel-memory An AI service for efficient indexing and retrieval of data using natural language queries and semantic search 1,602
dbalmain/ferret A C-based information retrieval library with Ruby bindings that mimics Apache Lucene's functionality. 279
smallrye/jandex An index-based reflection system for Java classes. 398
yinwang0/pysonar2 A semantic indexer for Python code, enabling batch processing and interprocedural type inference to build indexes for code browsers and search engines. 1,391
kreeben/resin A vector space index based search engine and embedded library for indexing and querying documents 568
stefansalewski/rtree A data structure for efficient spatial searching and indexing of objects in high-dimensional space. 26
shaharharel/cdn_molecule Automates molecule design and drug discovery using machine learning models 13
venuv/langchain_semantic_search An open-source Python project using GPT3 and LangChain to search and index files in a Google Drive directory using semantic search. 42
libmir/mir A numerical library for scientific and machine learning applications. 210
zjulearning/graph_level_drug_discovery A Python project that uses machine learning to improve the representation of molecules in drug discovery 60