Analysis of potential membrane disruption and stability of antimicrobial cationic peptides by molecular dynamics simulations
-
Updated
Aug 6, 2014 - Shell
Analysis of potential membrane disruption and stability of antimicrobial cationic peptides by molecular dynamics simulations
Superpose3D is a software for local comparison of protein structures that allows for user-defined structure representations
Quick-Start for life scientists willing to use Matlab (for fluorescence microscopy, mass spectrometry, x-ray crystallography, single-particle electron microscopy, kinetics ...).. No background in programming is required.
Runs dpocket to get pocket descriptors for a given set of atoms or residues
Course materials for the IBioIC Introduction to Bioinformatics training course
Simple awk script to transfer properties indexed by amino acid type to a Bfactor column of the pdb file.
Code and data for AurA simulations
A program for calculating anomalous scattering factors from X-ray fluorescence spectra
Python library for dealing with metalloprotein structures
Intelligent System for Analysis, Model Building And Rational Design.
Pipeline to extract protein interfaces from Interactome3d structures
HeliStatistiX tool for transmembrane helix analysis.
Rosetta FunFolDes – a general framework for the computational design of functional proteins.
Rosetta FunFolDes – a general framework for the computational design of functional proteins.
ResPRE is an algorithm for protein residue-residue contact-map prediction
Object-oriented processing of PDB files in Python
RML Introduction to Structural Biology
Mirror of pDynamo computational chemistry library
Add a description, image, and links to the structural-biology topic page so that developers can more easily learn about it.
To associate your repository with the structural-biology topic, visit your repo's landing page and select "manage topics."