Runs dpocket to get pocket descriptors for a given set of atoms or residues
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Updated
Apr 26, 2017 - Python
Runs dpocket to get pocket descriptors for a given set of atoms or residues
Python library for dealing with metalloprotein structures
Intelligent System for Analysis, Model Building And Rational Design.
HeliStatistiX tool for transmembrane helix analysis.
ResPRE is an algorithm for protein residue-residue contact-map prediction
Object-oriented processing of PDB files in Python
Mirror of pDynamo computational chemistry library
An interface to streamline analisis routines for Molecular Dynamics.
Open-source framework for simple and fast integration of protein structure data with sequence annotations and genetic variation
local PDB manager
Python program to run several PELE simulations in a very authomaticall way
Bits of reusable code to make our lives easier. Follows the *whole sort of general mish-mash* design principle.
Colorblind-friendly, perceptually uniform palettes for chimerax
A Python framework for structural systems biology
A lightweight web app for converting molecular structures to JSON over the web.
Exploratory data science library for NMR and structural biology
Colorblind-friendly, perceptually uniform palettes for pymol
Intelligent System for Analysis, Model Building And Rational Design of biomolecules.
A machine learning model that builds amino acids into a protein model.
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