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Title: | High throughput molecular dynamics for drug discovery |
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Author: | Stanley, Nathaniel H., 1983-; De Fabritiis, Gianni |
Abstract: | |
Subject(s): | -Dinàmica molecular -- Simulació per ordinador -Drogues -- Anàlisi -High-throughput molecular dynamics -Markov state models -GPU -Drug discovery -Fragments |
Rights: | © 2015 Stanley and De Fabritiis; licensee Springer. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly credited.
http://creativecommons.org/licenses/by/4.0 |
Document type: | Article |
Published by: | SpringerOpen |
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