MOLS 2.0: Software Package for Peptide Modelling and Protein-Ligand Docking
D. Sam Paul, N. Gautham
TL;DR
MOLS 2.0 is a freely available software package designed for peptide modeling and protein-ligand docking, providing tools for computational structural biology.
Contribution
This paper introduces MOLS 2.0, a new version of peptide modeling and docking software with open-source distribution for scientific research.
Findings
Software is freely available under LGPL license
Provides tools for peptide and protein-ligand modeling
Supports computational structural biology applications
Abstract
Here we give a detailed description of MOLS 2.0.The source code and binary of MOLS 2.0 are distributed free (under GNU Lesser General Public License) for the scientific community. They are freely available for download at https://sourceforge.net/projects/mols2-0/files/.
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