Software - Page 2

A collection of published articles on different bioinformatics software.

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

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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

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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

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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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