Accelerating prediction of chemical shift of protein structures on GPUs: Using OpenACC-Reference-Cited by-同舟云学术

Accelerating prediction of chemical shift of protein structures on GPUs: Using OpenACC

Published:2020-05-13 Issue:5 Volume:16 Page:e1007877
ISSN:1553-7358
Container-title:PLOS Computational Biology
language:en
Short-container-title:PLoS Comput Biol

Author:

Wright Eric,Ferrato Mauricio H.,Bryer Alexander J.,Searles Robert,Perilla Juan R.^ORCID,Chandrasekaran Sunita^ORCID

Funder

Division of Computing and Communication Foundations

National Institute of General Medical Sciences

National Institute of Allergy and Infectious Diseases

National Science Foundation

Publisher

Public Library of Science (PLoS)

Subject

Computational Theory and Mathematics,Cellular and Molecular Neuroscience,Genetics,Molecular Biology,Ecology,Modeling and Simulation,Ecology, Evolution, Behavior and Systematics

Reference34 articles.

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2. Richards DF, Bleile RC, Brantley PS, et al. Quicksilver: A Proxy App for the Monte Carlo Transport Code Mercury. In: IEEE Cluster. IEEE; 2017. p. 866–873.

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