Correction to Maximum Likelihood Calibration of the UNRES Force

Metropolitan Academic Network (CI TASK) in Gdańsk, (b) the supercomputer resources at the Interdisciplinary Center of. Mathematical and Computer Mode...
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Cite This: J. Chem. Inf. Model. XXXX, XXX, XXX−XXX

Correction to Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics Paweł Krupa, Anna Hałabis, Wioletta Ż mudzinś ka, Stanisław Ołdziej, Harold A. Scheraga, and Adam Liwo* J. Chem. Inf. Model. 2017, 57 (9), 2364−2377. DOI: 10.1021/acs.jcim.7b00254 This erratum is to correct the funding information included in the original acknowledgments.



ACKNOWLEDGMENTS This work was supported by grants DEC-2013/10/M/ST4/ 00640 and DEC-2012/05/N/ST4/01079 from the National Science Center of Poland (Narodowe Centrum Nauki) and by grants from the US National Institutes of Health (GM-14312) and the US National Science Foundation (MCB10-19767). Computational resources were provided by (a) the supercomputer resources at the Informatics Center of the Metropolitan Academic Network (CI TASK) in Gdańsk, (b) the supercomputer resources at the Interdisciplinary Center of Mathematical and Computer Modeling (ICM), University of Warsaw, under grant number GA65-20, (c) the 952-processor Beowulf cluster at the Baker Laboratory of Chemistry, Cornell University, (d) our 488-processor Beowulf cluster at the Faculty of Chemistry, University of Gdańsk, and (e) computing resources at the KIAS Center of Advanced Computations. This research was also supported by an allocation of advanced computing resources provided by the National Science Foundation (http://www.nics.tennessee. edu/) and by the National Science Foundation through TeraGrid resources provided by the Pittsburgh Supercomputing Center.

© 2017 American Chemical Society

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DOI: 10.1021/acs.jcim.7b00716 J. Chem. Inf. Model. XXXX, XXX, XXX−XXX