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| author | Navan Chauhan <navanchauhan@gmail.com> | 2020-07-06 15:03:27 +0530 |
|---|---|---|
| committer | Navan Chauhan <navanchauhan@gmail.com> | 2020-07-06 15:03:27 +0530 |
| commit | 55843535fc54e513cce754223bd1d0c118845694 (patch) | |
| tree | ba4ecd9f7d333744aa50f6abfc5cc57c310664a1 /README.md | |
| parent | 25111f773a6062a28fcaabfa9d81ad4081bfbe50 (diff) | |
added PyMOL and AutoDock Vina credits
Diffstat (limited to 'README.md')
| -rw-r--r-- | README.md | 15 |
1 files changed, 13 insertions, 2 deletions
@@ -8,11 +8,22 @@ ### PLIP ( Protein-Ligand Interaction Profiler ) -<img src="pliplogo.svg"> +<img src="pliplogo.svg" height="100px"> PLIP is used for generating visualisations and for profiling interactions. PLIP is powered by  +> Salentin,S. et al. PLIP: fully automated protein-ligand interaction profiler. Nucl. Acids Res. (1 July 2015) 43 (W1): W443-W447. doi: 10.1093/nar/gkv315 + ### PyMOL -### AutoDock-Vina +PyMOL is used to render visualisations + +PyMOL Copyright (c) Schrodinger, LLC + +PyMOL is Published under a BSD-like license, see LICENSE. + +### AutoDock Vina + +AutoDock Vina is used for performing molecular docking +> O. Trott, A. J. Olson, AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading, Journal of Computational Chemistry 31 (2010) 455-461 |