The-Databases-for-Drug-Discovery

The Databases for Drug Discovery (DDD)

Stars

134

Forks

53

Language

None

Last Updated

Feb 02, 2024

Similar Repos
Repo Language Stars Description Updated At
Python 40 ChatGPT for Drug Discovery Jun 17, 2023
Python 44 generative model for drug discovery May 05, 2023
Python 276 Open Drug Discovery Toolkit Aug 16, 2022
Python 2 Medical Drug Discovery Acceleration Dec 01, 2022
Python 4 Dash demo app for drug discovery Apr 02, 2021
None 5 Dashboard for LLM Drug Discovery Challenge. Apr 11, 2023
None 6 Datasets for Drug Discovery and Development May 30, 2022
None 2 Endophenotype-based AD Drug Discovery Dec 17, 2021
CSS 8 Tutorial for Drug Discovery on AAAI 2021. Aug 15, 2021
Python 4 Privacy Preserving AI/ML for Drug Discovery Sep 12, 2022
Python 43 Systemic Evolutionary Chemical Space Exploration for Drug Discovery Jun 07, 2022
Jupyter Notebook 5 Sandbox for the development of active-learning algorithms for automated drug discovery. Jun 14, 2022
None 27 Research repo for AI aided drug discovery, de novo drug development and related topics May 18, 2023
Jupyter Notebook 12 Open Drug Discovery Toolkit (ODDT) Notebooks 101 Jan 31, 2022
JavaScript 25 A high throughput automated drug discovery pipeline. Apr 29, 2023
Python 16 Deep-learning models for Drug Discovery and Quantum Chemistry Mar 22, 2022
Python 6 FuseMedML based molecular biochemistry library for drug discovery/repurposing Apr 13, 2023
Python 19 Deep-learning models for Drug Discovery and Quantum Chemistry Nov 18, 2022
Jupyter Notebook 3 Coding and data materials for the Event Fund AI for Drug Discovery Course Sep 27, 2022
Jupyter Notebook 2 Dashboard of AI starups in drug discovery field Feb 17, 2023
Jupyter Notebook 2 messing around with drug discovery and machine-learning Oct 06, 2021
Python 942 A powerful and flexible machine learning platform for drug discovery Aug 23, 2022
Python 124 OOD Dataset Curator and Benchmark for AI-aided Drug Discovery Apr 24, 2023
Python 4 Benchmarking compound activity prediction for real-world drug discovery applications Sep 25, 2023
Python 3 Source code for code snippets sumbitted to the Expert Opinion on Drug Discovery Sep 13, 2021
None 10 Deep Learning Tools for Working with Genomic Datasets for Drug Discovery Nov 27, 2022
None 7 An open platform for chemoinformatics and data-driven drug discovery applications Jan 28, 2023
HTML 2 Integrating gene expression and biological knowledge for drug discovery and repurposing Jan 19, 2023
Python 2 Visualization of target-disease relationship in drug discovery prototype backend Jul 11, 2019
Python 4279 Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology Apr 24, 2023
Python 2 Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology Mar 07, 2022
Python 53 DeepMol: a python-based machine and deep learning framework for drug discovery May 25, 2023
Python 3 Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript Jun 08, 2022
Jupyter Notebook 9 Computer Aided Drug Discovery (CADD) GRC 2013 - slides, references, and examples Jun 21, 2022
Jupyter Notebook 3 SARS-CoV-2 Drug Discovery using Genetic Algorithm and Deep Learning Aug 02, 2022
None 4 A curated list of papers on deep graph learning for drug discovery (DGL4DD). Nov 30, 2023
Scala 2 Official directory for the BCL/BCL-Rosetta Drug Discovery Workshop hosted by the Meiler Lab in January, … May 21, 2022
Python 17 A deep learning model for small molecule drug discovery and cheminformatics based on SMILES Sep 22, 2022
Python 108 Code for the paper: ChemGAN challenge for drug discovery: can AI reproduce natural chemical diversity? … Oct 04, 2022
R 24 Molecular informatics toolkit with a comprehensive integration of bioinformatics and cheminformatics tools for drug discovery. Jul 18, 2022
Python 9 Learning image representations for anomaly detection: application to discovery of histological alterations in drug development Apr 25, 2023
Python 27 ImageMol is a molecular image-based pre-training deep learning framework for computational drug discovery. May 17, 2023
Python 15 GeneDisco is a benchmark suite for evaluating active learning algorithms for experimental design in drug … May 01, 2022
Jupyter Notebook 2 Methods for predicting adverse drug-drug interactions Jan 17, 2022
None 2 Drug-Disease association Prediction for Drug Repositioning Sep 03, 2022
Jupyter Notebook 6 Code exploration from Deep Learning for the Life Sciences: Applying Deep Learning to Genomics, Microscopy, … May 02, 2022
Python 4 Repository for Joint Learning of Drug-Drug Combination and Drug- Drug Interaction using coupled Tensor-Tensor Factorization Mar 06, 2023
None 78 A collection of research papers, datasets and software related to knowledge graphs suitable for drug … Aug 02, 2022
Python 7 Source code and data files for "PEMT: A patent enrichment tool with applicability in drug … May 02, 2023
Python 4 Graph Representation Learning for Drug-Drug Interaction Prediction May 12, 2023