Polarization Effects on Peptide Conformations at Water]Membrane Interface by Molecular Dynamics Simulation

dc.creatorPascutti, Pedro Geraldo
dc.creatorMundim, Kleber Carlos
dc.creatorIto, Amando Siuiti
dc.creatorBisch, Paulo Mascarello
dc.date.accessioned2013-10-15T15:23:35Z
dc.date.accessioned2019-05-22T15:35:51Z
dc.date.available2013-10-15T15:23:35Z
dc.date.available2019-05-22T15:35:51Z
dc.date.created2013-10-15T15:23:35Z
dc.date.issued1999
dc.identifier0192-8651
dc.identifierhttp://www.repositorio.ufba.br/ri/handle/ri/13243
dc.identifierv. 20, n. 9
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2707279
dc.description.abstract
dc.languageen
dc.publisherJournal of Computational Chemistry
dc.sourcehttp://onlinelibrary-wiley-com.ez10.periodicos.capes.gov.br/doi/10.1002/(SICI)1096-987X(19990715)20:9%3C971
dc.subjecthydrophobic effect
dc.subjectmolecular dynamics simulations
dc.subjectelectrostatic image method
dc.subjectwater]membrane model
dc.subjectb-endorphin and signal sequence conformations
dc.titlePolarization Effects on Peptide Conformations at Water]Membrane Interface by Molecular Dynamics Simulation
dc.typeArtigo de Peri??dico


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