Software - Page 2

A collection of published articles on different bioinformatics software.

How to perform graph-based clustering of peptide/protein sequences using MCL?


Markov Cluster Algorithm (MCL) is a clustering algorithm that clusters networks [1]. One of its applications is in clustering protein or peptide sequences. This is a fast and scalable clustering algorithm. Previously, we have shown protein/peptide sequence clustering using Cd-hit software. Keep Reading

Tutorial: A quick MD simulation using NAMD and VMD


Molecular dynamics (MD) simulation has become an important methodology in research covering systems consisting of millions of atoms. We have provided several articles on MD simulation including the GROMACS [1] installation and performing MD. In this article, we will learn about “QwikMD” a plugin in NAMD [3], and VMD [4]. Keep Reading

Tutorial: MD simulation output analysis of protein using GROMACS


Molecular dynamics (MD) simulation is an important step in studying the dynamics of macromolecules. In one of the previous articles, MD simulation of chain A of insulin (PDB ID: 1ZNI) was performed using GROMACS. The output analysis of that simulation is explained in this article. Keep Reading

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