Tag. python-armour lua topology-optimization neural-network natural-language-processing software

8 Repositories

Latest Python Libraries

Addon and nodes for working with structural biology and molecular data in Blender.
Addon and nodes for working with structural biology and molecular data in Blender.

Molecular Nodes 🧬 🔬 💻 Buy Me a Coffee to Keep Development Going! Join a Community of Blender SciVis People! What is Molecular Nodes? Molecular Node

Brady Johnston 456 Jan 08, 2023
Structural basis for solubility in protein expression systems

Structural basis for solubility in protein expression systems Large-scale protein production for biotechnology and biopharmaceutical applications rely

ProteinQure 16 Aug 18, 2022
Unofficial TensorFlow implementation of Protein Interface Prediction using Graph Convolutional Networks.
Unofficial TensorFlow implementation of Protein Interface Prediction using Graph Convolutional Networks.

[TensorFlow] Protein Interface Prediction using Graph Convolutional Networks Unofficial TensorFlow implementation of Protein Interface Prediction usin

YeongHyeon Park 9 Oct 25, 2022
Bioinformatics tool for exploring RNA-Protein interactions
Bioinformatics tool for exploring RNA-Protein interactions

Explore RNA-Protein interactions. RNPFind is a bioinformatics tool. It takes an RNA transcript as input and gives a list of RNA binding protein (RBP)

Nahin Khan 3 Jan 27, 2022
ProtFeat is protein feature extraction tool that utilizes POSSUM and iFeature.
ProtFeat is protein feature extraction tool that utilizes POSSUM and iFeature.

Description: ProtFeat is designed to extract the protein features by employing POSSUM and iFeature python-based tools. ProtFeat includes a total of 39

GOKHAN OZSARI 5 Dec 16, 2022
Differentiable molecular simulation of proteins with a coarse-grained potential

Differentiable molecular simulation of proteins with a coarse-grained potential This repository contains the learned potential, simulation scripts and

UCL Bioinformatics Group 44 Dec 10, 2022
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.
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.

Molecular Docking integrated in Jupyter Notebooks Description | Citation | Installation | Examples | Limitations | License Table of content Descriptio

Angel J. Ruiz Moreno 173 Dec 25, 2022
orfipy is a tool written in python/cython to extract ORFs in an extremely and fast and flexible manner
orfipy is a tool written in python/cython to extract ORFs in an extremely and fast and flexible manner

Introduction orfipy is a tool written in python/cython to extract ORFs in an extremely and fast and flexible manner. Other popular ORF searching tools

Urminder Singh 34 Nov 21, 2022