| dc.contributor.author | Tarasova, E | en_US |
| dc.contributor.author | Korotkin, I | en_US |
| dc.contributor.author | Farafonov, V | en_US |
| dc.contributor.author | Karabasov, S | en_US |
| dc.contributor.author | Nerukh, D | en_US |
| dc.date.accessioned | 2017-07-18T09:19:32Z | |
| dc.date.available | 2017-06-29 | en_US |
| dc.date.issued | 2017-11 | en_US |
| dc.date.submitted | 2017-07-10T11:52:48.109Z | |
| dc.identifier.issn | 0167-7322 | en_US |
| dc.identifier.uri | http://qmro.qmul.ac.uk/xmlui/handle/123456789/24896 | |
| dc.description.sponsorship | This work used the ARCHER UK National Supercomputing Service (http://www.archer.ac.uk) funded by the UK High-End Computing Consortium for Biomolecular Simulation (grant number EP/L000253/1), the RIKEN Integrated Cluster of Clusters (RICC) and HOKUSAI GreatWave system. I.K. gratefully acknowledges the financial support of European Commission under the Marie Curie Individual Fellowship (H2020-MSCA-IF-2015-700276 “HIPPOGRIFFE” project). | en_US |
| dc.format.extent | 109 - 114 | en_US |
| dc.relation.ispartof | JOURNAL OF MOLECULAR LIQUIDS | en_US |
| dc.subject | All-atom simulation of viruses | en_US |
| dc.subject | Hybrid molecular dynamics/hydrodynamics | en_US |
| dc.subject | Multiscale simulations | en_US |
| dc.title | Complete virus capsid at all-atom resolution: Simulations using molecular dynamics and hybrid molecular dynamics/hydrodynamics methods reveal semipermeable membrane function | en_US |
| dc.type | Article | |
| dc.rights.holder | https://doi.org/10.1016/j.molliq.2017.06.124 | |
| dc.identifier.doi | 10.1016/j.molliq.2017.06.124 | en_US |
| pubs.author-url | http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000415773300016&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6a | en_US |
| pubs.notes | Not known | en_US |
| pubs.publication-status | Published | en_US |
| pubs.volume | 245 | en_US |
