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newstart

nps-generation

openfoodfacts-python

Python package for Open Food Facts

opennre

An Open-Source Package for Neural Relation Extraction (NRE) implemented in TensorFlow

opera

Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy assessment for physicochemical properties, environmental fate and toxicological endpoints. ==================>Download the latest compiled version from the "releases" tab and run the executable installer.

p_4_4_biodegradability

Classifying biodegradability of compounds using QSAR Data

pfoodreq

Code & data accompanying the WSDM 2021 paper "Personalized Food Recommendation as Constrained Question Answering over a Large-scale Food Knowledge Graph"

phytebyte

An endeavor to identify bioactive compounds in foods.

poma

:package: User-friendly Workflow for Metabolomics and Proteomics Data Analysis

porter5

Fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes

predfull

Predicting Complete Tandem Mass Spectra

predicting-poverty

Combining satellite imagery and machine learning to predict poverty

prediction_of_adaptor_proteins_using_pssm_profiles_and_recurrent_neural_networks.

This study opens the path for Recurrent Neural Network (RNN) and Position-Specific Scoring Matrix (PSSM) structures to be employed in computational biology and bioinformatics. The research approach we promote for is applicable to scientists who aim to improve the prediction results of protein function prediction problems.

primekg

Precision Medicine Knowledge Graph (PrimeKG)

protein-science

A collection of useful tutorials for Protein Science

pssmgen

Generates consistent PSSM and/or PDB files for protein-protein complexes

pssmpro

A python tool for numerically encoding protein sequences based on PSSM profile

pu_learning

Experiments in positive-unlabeled learning

pyada

A cheminformatics package to perform Applicability Domain of molecular fingerprints based in similarity calculation.

pybiomed

machine learning, molecular descriptor

pymolshortcuts

The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearches from within PyMOL as well as many other convienent functions that make work in PyMOL more productive..

pyplif-hippos

HIPPOS Is PyPLIF On Steroids. A Molecular Interaction Fingerprinting Tool for Docking Results of Autodock Vina and PLANTS

pysmash

Smash molecule and obtain significant fragments

pyt-sbi

Mutation correlation of proteins

python-100-days

Python - 100天从新手到大师

quantumdeepfield_molecule

Quantum deep field for molecule

reactiondecoder

Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool

recipebook

This is a simple application for scraping and parsing food recipe data found on the web in hRecipe format, producing results in json

researchcode

This repository is used to store the codes written during scientific research

retrobiocat