Per accedir als documents amb el text complet, si us plau, seguiu el següent enllaç: http://hdl.handle.net/2117/101248
dc.contributor | Barcelona Supercomputing Center |
---|---|
dc.contributor.author | Hospital, Adam |
dc.contributor.author | Candotti, Michela |
dc.contributor.author | Gelpí, Josep Lluís |
dc.contributor.author | Orozco, Modesto |
dc.date | 2017-01-06 |
dc.identifier.citation | Hospital, Adam [et al.]. The Multiple Roles of Waters in Protein Solvation. "Journal of Physical Chemistry B", 6 Gener 2017. |
dc.identifier.citation | 1520-6106 |
dc.identifier.citation | 10.1021/acs.jpcb.6b09676 |
dc.identifier.uri | http://hdl.handle.net/2117/101248 |
dc.language.iso | eng |
dc.publisher | American Chemical Society |
dc.relation | http://pubs.acs.org/doi/abs/10.1021/acs.jpcb.6b09676 |
dc.relation | info:eu-repo/grantAgreement/EC/H2020/675728/EU/Centre of Excellence for Biomolecular Research/BioExcel |
dc.relation | info:eu-repo/grantAgreement/EC/H2020/676559/EU/ELIXIR-EXCELERATE: Fast-track ELIXIR implementation and drive early user exploitation across the life-sciences./ELIXIR-EXCELERATE |
dc.relation | info:eu-repo/grantAgreement/ES/1PE/BIO2015-64802-R |
dc.relation | info:eu-repo/grantAgreement/ES/SEV-2015-050 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.subject | Àrees temàtiques de la UPC::Energies |
dc.subject | Molecular dynamics |
dc.subject | Protein interactions |
dc.subject | Simulation methods |
dc.subject | Water molecules |
dc.subject | Molecular dynamics (MD) |
dc.subject | Proteins |
dc.subject | Proteïnes--Anàlisi |
dc.subject | Simulació per ordinador digital |
dc.subject | Dinàmica molecular |
dc.title | The Multiple Roles of Waters in Protein Solvation |
dc.type | info:eu-repo/semantics/submittedVersion |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract | |
dc.description.abstract | |
dc.description.abstract |