Protein order and disorder data for Keras, Tensor Flow and Edward frameworks with automated update cycle made for continuous learning applications.
-
Updated
Jun 15, 2022 - Python
Protein order and disorder data for Keras, Tensor Flow and Edward frameworks with automated update cycle made for continuous learning applications.
A Python package for extracting protein sequence features
Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure
mdciao: Analysis of Molecular Dynamics Simulations Using Residue Neighborhoods
A bare metal Python library for building and manipulating protein molecular structures
In Divisive we have all points in one cluster initially and we break the cluster into required number of clusters.
A set of libraries for aligning, profiling, and predicting the structure of proteins
A simple, fast program which transcribes a DNA strand into messenger RNA (mRNA), which it then translates into amino acids.
A library for the analysis of toehold switch riboregulators created by the iGEM team City of London UK 2021.
A Generalized Algorithm for Coarse-Graining Molecular Dynamics Simulations with Boltzmann parametrization
Inventory of amino acids present on the surface of peripheral proteins of a same family
Narrowly, Find sequences including nucleotide(or amino acid) spacers (Broadly, you can find the speific sequences of front and back while ignoring the middle sequences), and Write the result of finding them to csv files.(Language: Python3.9)
A set of tools for different calculation of sequences of peptide, dna, rna, etc.
A tool to find amino acids associated with RNA and DNA nucleotide chains.
Some python code to transcribe DNA to mRNA and translate mRNA to amino acids.
Generates all possible sequences of amino acids and saves to a FASTA file. You can edit the min and max length to tell the program what length of sequences is desired.
Determine the frequency of different amino acid sequences in protein-protein interactions using a distributed memory parallelised computing environment with hyper-threading
Provides a Python implementation of the camcoil program (originally written in C) to estimate the random coil chemical shift values from a sequence (string) of amino-acids.
Synthesize those proteins!
Add a description, image, and links to the amino-acids topic page so that developers can more easily learn about it.
To associate your repository with the amino-acids topic, visit your repo's landing page and select "manage topics."