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PTools: an opensource molecular docking library

Authors:	Adrien Saladin Sébastien Fiorucci Pierre Poulain Chantal Prévost and Martin Zacharias

Institution:	(1) Computational Biology, School of Engineering and Science, Jacobs University Bremen, 28759 Bremen, Germany;(2) LBT, CNRS UPR 9080 and Universit? Paris Diderot – Paris 7, IBPC, 13 rue Pierre et Marie Curie, 75005 Paris, France;(3) DSIMB, Inserm UMR-S665, Universit? Paris Diderot – Paris 7, Institut National de la Transfusion Sanguine (INTS), 6 rue Alexandre Cabanel, 75015 Paris, France;(4) LCMBA, UMR-CNRS 6001, Facult? des Sciences, Universit? de Nice-Sophia Antipolis, 06108 Nice Cedex 2, France

Abstract:	Background Macromolecular docking is a challenging field of bioinformatics. Developing new algorithms is a slow process generally involving routine tasks that should be found in a robust library and not programmed from scratch for every new software application.

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