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dc.contributor.author | Stanley, Nathaniel H., 1983- |
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dc.contributor.author | De Fabritiis, Gianni |
dc.date | 2015 |
dc.identifier.citation | Stanley N, De Fabritiis G. High throughput molecular dynamics for drug discovery. In Silico Pharmacology. 2015; 3: 3. DOI 10.1186/s40203-015-0007-0 |
dc.identifier.citation | 2193-9616 |
dc.identifier.citation | http://dx.doi.org/10.1186/s40203-015-0007-0 |
dc.identifier.uri | http://hdl.handle.net/10230/23279 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | SpringerOpen |
dc.relation | In Silico Pharmacology. 2015; 3: 3. |
dc.rights | info:eu-repo/semantics/openAccess |
dc.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. |
dc.rights | http://creativecommons.org/licenses/by/4.0 |
dc.subject | Dinàmica molecular -- Simulació per ordinador |
dc.subject | Drogues -- Anàlisi |
dc.subject | High-throughput molecular dynamics |
dc.subject | Markov state models |
dc.subject | GPU |
dc.subject | Drug discovery |
dc.subject | Fragments |
dc.title | High throughput molecular dynamics for drug discovery |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |