All Projects → keiserlab → e3fp

keiserlab / e3fp

Licence: LGPL-3.0 license
3D molecular fingerprints

Programming Languages

python
139335 projects - #7 most used programming language

Projects that are alternatives of or similar to e3fp

Rcpi
Molecular informatics toolkit with a comprehensive integration of bioinformatics and cheminformatics tools for drug discovery.
Stars: ✭ 22 (-76.34%)
Mutual labels:  cheminformatics, fingerprint
one-scan
多合一网站指纹扫描器,轻松获取网站的 IP / DNS 服务商 / 子域名 / HTTPS 证书 / WHOIS / 开发框架 / WAF 等信息
Stars: ✭ 44 (-52.69%)
Mutual labels:  fingerprint
dhash-vips
vips-powered ruby gem to measure images similarity, implementing dHash and IDHash algorithms
Stars: ✭ 75 (-19.35%)
Mutual labels:  fingerprint
bidd-molmap
MolMap: An Efficient Convolutional Neural Network Based Molecular Deep Learning Tool
Stars: ✭ 102 (+9.68%)
Mutual labels:  fingerprint
IUPAC SMILES plus
IUPAC SMILES+ Specification
Stars: ✭ 25 (-73.12%)
Mutual labels:  cheminformatics
DrugEx
Deep learning toolkit for Drug Design with Pareto-based Multi-Objective optimization in Polypharmacology
Stars: ✭ 128 (+37.63%)
Mutual labels:  cheminformatics
chembience
A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
Stars: ✭ 41 (-55.91%)
Mutual labels:  cheminformatics
ReinventCommunity
No description or website provided.
Stars: ✭ 103 (+10.75%)
Mutual labels:  cheminformatics
blog-nojs-fingerprint-demo
A demo for the no-JavaScript fingerprinting article
Stars: ✭ 443 (+376.34%)
Mutual labels:  fingerprint
Version3
Version 3 of Chem4Word - A Chemistry Add-In for Microsoft Word
Stars: ✭ 53 (-43.01%)
Mutual labels:  cheminformatics
CycleTLS
Spoof TLS/JA3 fingerprints in GO and Javascript
Stars: ✭ 362 (+289.25%)
Mutual labels:  fingerprint
molecular-VAE
Implementation of the paper - Automatic chemical design using a data-driven continuous representation of molecules
Stars: ✭ 36 (-61.29%)
Mutual labels:  cheminformatics
Vytal
Browser extension to spoof timezone, geolocation, locale and user agent.
Stars: ✭ 1,449 (+1458.06%)
Mutual labels:  fingerprint
organic-chemistry-reaction-prediction-using-NMT
organic chemistry reaction prediction using NMT with Attention
Stars: ✭ 30 (-67.74%)
Mutual labels:  cheminformatics
q2-qemistree
Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
Stars: ✭ 23 (-75.27%)
Mutual labels:  cheminformatics
Jupyter Dock
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
Stars: ✭ 179 (+92.47%)
Mutual labels:  cheminformatics
galaxytools
🔬📚 Galaxy Tool wrappers
Stars: ✭ 106 (+13.98%)
Mutual labels:  cheminformatics
homebrew-cheminformatics
Cheminformatics formulae for the Homebrew package manager
Stars: ✭ 19 (-79.57%)
Mutual labels:  cheminformatics
BitFact
🛡️ Robust data integrity tool. Prove data, text, & files using the Ethereum blockchain.
Stars: ✭ 42 (-54.84%)
Mutual labels:  fingerprint
py4chemoinformatics
Python for chemoinformatics
Stars: ✭ 78 (-16.13%)
Mutual labels:  cheminformatics

E3FP: Extended 3-Dimensional FingerPrint

Documentation Status CI Status Code Coverage Package on PyPi Package on Anaconda License

E3FP [1] is a 3D molecular fingerprinting method inspired by Extended Connectivity FingerPrints (ECFP) [2], integrating tightly with the RDKit.

Documentation is hosted by ReadTheDocs, and development occurs on GitHub.

Installation and Usage

For installation and usage instructions, see the documentation.

See the E3FP paper repository for an application of E3FP and all code used for the E3FP paper [1].

License

E3FP is available under the GNU Lesser General Public License version 3.0 (LGPLv3). See the documentation for more details.

References

[1](1, 2) Axen SD, Huang XP, Caceres EL, Gendelev L, Roth BL, Keiser MJ. A Simple Representation Of Three-Dimensional Molecular Structure. J. Med. Chem. 60 (17): 7393–7409 (2017). Access the paper Access the preprint on bioRxiv Access the recommendation on F1000Prime
[2]Rogers D & Hahn M. Extended-connectivity fingerprints. J. Chem. Inf. Model. 50: 742-54 (2010). Access the paper
Note that the project description data, including the texts, logos, images, and/or trademarks, for each open source project belongs to its rightful owner. If you wish to add or remove any projects, please contact us at [email protected].