2D molecule visualization component
☆22Nov 2, 2016Updated 9 years ago
Alternatives and similar repositories for molecule-2d-for-react
Users that are interested in molecule-2d-for-react are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Python package for working with nucleic acid structural designs.☆16Apr 24, 2018Updated 8 years ago
- QUICK, a GPU-enabled ab intio quantum chemistry software. Now move to the main branch: https://github.com/merzlab/QUICK☆11Jan 19, 2015Updated 11 years ago
- A lightweight visualization tool for molecules and their properties☆16Sep 19, 2017Updated 9 years ago
- Notebook-integrated tools for molecular simulation and visualization☆175Apr 2, 2018Updated 8 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆88Mar 30, 2018Updated 8 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Chemical formatter for Microsoft Office☆11May 17, 2020Updated 6 years ago
- Saliency calculation module for Chainer☆12May 28, 2019Updated 7 years ago
- JavaScript code for X-ray crystallography applications☆15May 3, 2016Updated 10 years ago
- Privacy-preserving machine learning for small molecule data using fully homomorphic encryption.☆13Mar 2, 2026Updated 7 months ago
- Lamarckian Evolutionary Algorithm for de novo Drug Design☆27Mar 3, 2023Updated 3 years ago
- A unified platform for theoretical and computational chemists☆18Feb 7, 2026Updated 8 months ago
- See http://dx.doi.org/10.1039/C7SC04156J for more details☆13Aug 28, 2023Updated 3 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- ☆12Dec 10, 2020Updated 5 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Bayesian inference of conformational populations☆14Jun 11, 2025Updated last year
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆27Sep 15, 2022Updated 4 years ago
- Implementation of "Semi-supervised learning of hierarchical representations of molecules using neural message passing" (arXiv:1711.10168)☆15Jun 20, 2018Updated 8 years ago
- R package for nucleotide conversion sequencing data analysis☆17Jan 13, 2026Updated 9 months ago
- ☆11Aug 3, 2023Updated 3 years ago
- A Recurrent Neural Network implementation that uses SMILES strings to generate molecules from GDB-13☆30Jul 4, 2019Updated 7 years ago
- ☆16Jan 1, 2020Updated 6 years ago
- ☆14Oct 16, 2022Updated 4 years ago
- Supporting code for the paper «Leveraging molecular structure and bioactivity with chemical language models for drug design»☆12Feb 22, 2022Updated 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.
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 5 years ago
- ☆34Dec 12, 2024Updated last year
- ☆13Nov 29, 2024Updated last year
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆24Mar 26, 2020Updated 6 years ago
- Code and analyses related to the ExaLearn drug design efforts☆11Sep 30, 2020Updated 6 years ago
- ☆13Nov 15, 2020Updated 5 years ago
- Automatic prototype based drug generation☆13Feb 13, 2018Updated 8 years ago
- An OpenSMILES compliant C++ SMILES/SMARTS parser☆16Jul 19, 2015Updated 11 years ago
- Supporting code for doi 10.1021/acs.jcim.0c01344☆23Sep 10, 2022Updated 4 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28May 16, 2021Updated 5 years ago
- ☆14Dec 29, 2022Updated 3 years ago
- Code for "De novo molecular design with chemical language models"☆17Nov 10, 2021Updated 4 years ago
- A generative model for molecular generation via multi-step chemical reactions☆14Jul 24, 2024Updated 2 years ago
- It's a desktop-based application that provides facilities for solving equations and problems related to Electron Combination, Molarity, M…☆12Oct 9, 2021Updated 5 years ago
- Simple (and currently incomplete) Python wrapper around the Opentrons HTTP API☆11Nov 26, 2025Updated 11 months ago
- pre-training BERT with molecular data☆51Oct 13, 2021Updated 5 years ago