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dc.contributor.author | Durán Alcaide, Ángel |
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dc.contributor.author | Martínez, Guillermo C. |
dc.contributor.author | Pastor Maeso, Manuel |
dc.date | 2008 |
dc.identifier.citation | Durán A, Martínez GC, Pastor M. Development and validation of AMANDA, a new algorithm for selecting highly relevant regions in Molecular Interaction Fields. J Chem Inf Model. 2008. 48(9): 1813-23. DOI: 10.1021/ci800037t |
dc.identifier.citation | 1549-9596 |
dc.identifier.citation | http://dx.doi.org/10.1021/ci800037t |
dc.identifier.uri | http://hdl.handle.net/10230/16647 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Chemical Society (ACS) |
dc.relation | J Chem Inf Model. 2008. 48(9): 1813-23 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.rights | (c) 2008, American Chemical Society (ACS). This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in Journal of Chemical Information and Modeling, copyright © American Chemical Society after peer review. To access the final edited and published work see http://pubs.acs.org/doi/abs/10.1021/ci800037t |
dc.subject | Molècules -- Models -- Simulació per ordinador |
dc.subject | Medicaments -- Disseny -- Simulació per ordinador |
dc.title | Development and validation of AMANDA, a new algorithm for selecting highly relevant regions in Molecular Interaction Fields |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/submittedVersion |
dc.description.abstract |