NOTICE

Included in PLANTS nodes plugin is the PLANTS executable with academic license (http://www.mnf.uni-tuebingen.de/fachbereiche/pharmazie-und-biochemie/pharmazie/pharmazeutische-chemie/pd-dr-t-exner/research/plants.html). 
By accepting this license agreement, you agree to use the included PLANTS executable only for academic usage.
To use these nodes in a commercial manner you need to acquire a valid license yourself and configure the PLANTS node to use the commercial executable.

CITATION

Any published work arising from the use of the PLANTS software must acknowledge the program with an appropriate citation.

1)	Korb, O.; Stützle, T.; Exner, T. E. "PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design" Lecture Notes in Computer Science 4150, 247-258 (2006).
2)	Korb, O.; Stützle, T.; Exner, T. E. "An ant colony optimization approach to flexible protein-ligand docking" Swarm Intell. 1, 115-134 (2007).
3)	Korb, O.; Stützle, T.; Exner, T. E. "Empirical Scoring Functions for Advanced Protein-Ligand Docking with PLANTS" J.Chem.Inf.Model. 49, 84-96 (2009).
4)	ten Brink, T.; Exner, T. E. "The Influence of Protonation States on Protein-Ligand Docking Results" J.Chem.Inf.Model. 49, 1535-1546 (2009).
5)	Korb, O.; Monecke, P.; Hessler, G.; Stützle, T.; Exner, T. E. "pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization" J.Chem.Inf.Model. DOI: 10.1021/ci1000218, (2010).
6)	ten Brink, T.; Exner, T. E. "pKa Based Protonation States and Microspecies for Protein-Ligand Docking" J.Comput.Aided Mol.Des. 24, 935-942 (2010).
7)	Korb, O.; Möller, H.; Exner, T. E. "NMR-guided Molecular Docking of a Protein-Peptide Complex Based on Ant Colony Optimization" ChemMedChem 5, 1001-1006 (2010).
8)	Hessler, G., Korb, O., Monecke, P., Stützle, T., and Exner, T. E. "pharmACOphore: multiple flexible ligand alignment based on ant colony optimization" J.Cheminform. 2 (Suppl. I),P17 (2010).