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dc.contributor.author
Albano, Juan Manuel Ricardo  
dc.contributor.author
de Paula, Eneida  
dc.contributor.author
Pickholz, Mónica Andrea  
dc.contributor.other
Vakhrushev, Alexander V.  
dc.date.available
2021-12-13T11:33:58Z  
dc.date.issued
2019  
dc.identifier.citation
Albano, Juan Manuel Ricardo; de Paula, Eneida; Pickholz, Mónica Andrea; Molecular Dynamics Simulations to Study Drug Delivery Systems; IntechOpen; 2019; 1-18  
dc.identifier.isbn
978-1-78923-525-8  
dc.identifier.uri
http://hdl.handle.net/11336/148580  
dc.description.abstract
Molecular dynamics simulation is a very powerful tool to understand biomolecular processes. In this chapter, we go over different applications of this methodology to drug delivery systems (DDS) carried out in the group. DDS—a formulation or a device that enables the introduction of a therapeutic substance in the body and improves its efficacy and safety by controlling the rate, time, and place of release of drugs—are an important component of drug development and therapeutics. Biocompatible nanoparticles are materials in the nanoscale that emerged as important players, improving efficacy of approved drugs, for example. The molecular understanding of the encapsulation process could be very helpful to guide the nanocarrier for a specific system. Here we discuss different applications of drug delivery carriers, such as liposomes, polymeric micelles, and polymersomes using atomistic and coarse grain (CG) molecular dynamics simulations.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
IntechOpen  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
MOLECULAR DYNAMICS  
dc.subject
DRUG DELIVERY SYSTEMS  
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LOCAL ANESTHETIC  
dc.subject
COARSE GRAIN  
dc.subject.classification
Física Atómica, Molecular y Química  
dc.subject.classification
Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Molecular Dynamics Simulations to Study Drug Delivery Systems  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.type
info:eu-repo/semantics/bookPart  
dc.type
info:ar-repo/semantics/parte de libro  
dc.date.updated
2020-11-20T16:44:31Z  
dc.journal.pagination
1-18  
dc.journal.pais
Reino Unido  
dc.description.fil
Fil: Albano, Juan Manuel Ricardo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina  
dc.description.fil
Fil: de Paula, Eneida. No especifíca;  
dc.description.fil
Fil: Pickholz, Mónica Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.intechopen.com/chapters/60907  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.5772/intechopen.75748  
dc.conicet.paginas
18  
dc.source.titulo
Molecular Dynamics