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Reference to earlier uses of the PT-WTE method in explicitly solvated bimolecular simulations

Posted by jpfaendt on 24 Feb 2014 at 00:32 GMT

In the paper we incorrectly claimed first usage of the PT-WTE method for explicitly solvated bimolecular simulations. Sincere apologies are offered to Ferruccio Palazzesi and co-authors, whose August 2013 PNAS article on KIX domain (http://www.pnas.org/conte...) featured precisely the same method.

Jim Pfaendtner (corresponding author of this manuscript)
jpfaendt@uw.edu

No competing interests declared.