MOLS 2.0

MOLS 2.0 is a free and open-source software package for peptide modeling and protein-ligand docking. For any help regarding MOLS 2.0 please send e-mail to sampaul_d@outlook.com

If you use MOLS 2.0 for publication, please cite the following:
[1] D. Sam Paul, N. Gautham, MOLS 2.0: software package for peptide modeling and protein–ligand docking, Journal of Molecular Modeling 22 (2016) 1–9. doi:10.1007/s00894-016-3106-x
[2] D. Sam Paul, and N. Gautham, iMOLSDOCK: Induced-fit docking using mutually orthogonal Latin squares (MOLS), Journal of Molecular Graphics and Modelling 74C (2017) pp. 89-99. doi:http://dx.doi.org/10.1016/j.jmgm.2017.03.008

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