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Probing the dynamics of complexed local anesthetics via neutron scattering spectroscopy and DFT calculations

Martins, Murillo L (author)
University of Copenhagen,Niels Bohr Institute
Eckert, Juergen (author)
University of South Florida,Los Alamos National Laboratory
Jacobsen, Henrik (author)
University of Copenhagen,University of Oxford,University Of Oxford,Niels Bohr Institute
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dos Santos, Éverton C. (author)
Norwegian University of Science and Technology,University of Copenhagen,Niels Bohr Institute,Norges teknisk-naturvitenskapelige universitet (NTNU),Norwegian University of Science and Technology (NTNU)
Ignazzi, Rosanna (author)
University of Copenhagen,Niels Bohr Institute
de Araujo, Daniele Ribeiro (author)
Federal University of ABC (UFABC),Universidade Federal do ABC
Bellissent-Funel, Marie Claire (author)
University of Paris-Saclay,Université Paris-Saclay,University Paris-Saclay
Natali, Francesca (author)
CNR Istituto Officina dei Materiali (IOM),Institut Laue Langevin,Consiglio Nazionale delle Ricerche (CNR),National Research Council of Italy (CNR),Institut Laue-Langevin
Koza, Michael Marek (author)
Institut Laue Langevin,Institut Laue-Langevin
Matic, Aleksandar, 1968 (author)
Chalmers University of Technology,Chalmers tekniska högskola
de Paula, Eneida (author)
University of Campinas,Universidade Estadual de Campinas,State University of Campinas
Bordallo, Heloisa N. (author)
Lund University,Lunds universitet,European Spallation Source ESS AB,Stiftelser och övriga anknutna verksamheter,Other Institutions and Utilities,Niels Bohr Institute
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 (creator_code:org_t)
Elsevier BV, 2017
2017
English 10 s.
In: International Journal of Pharmaceutics. - : Elsevier BV. - 0378-5173 .- 1873-3476. ; 524:1-2, s. 397-406
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Since potential changes in the dynamics and mobility of drugs upon complexation for delivery may affect their ultimate efficacy, we have investigated the dynamics of two local anesthetic molecules, bupivacaine (BVC, C18H28N2O) and ropivacaine (RVC, C17H26N2O), in both their crystalline forms and complexed with water-soluble oligosaccharide 2-hydroxypropyl-β-cyclodextrin (HP-β-CD). The study was carried out by neutron scattering spectroscopy, along with thermal analysis, and density functional theory computation. Mean square displacements suggest that RVC may be less flexible in crystalline form than BVC, but both molecules exhibit very similar dynamics when confined in HP-β-CD. The use of vibrational analysis by density functional theory (DFT) made possible the identification of molecular modes that are most affected in both molecules by insertion into HP-β-CD, namely those of the piperidine rings and methyl groups. Nonetheless, the somewhat greater structure in the vibrational spectrum at room temperature of complexed RVC than that of BVC, suggests that the effects of complexation are more severe for the latter. This unique approach to the molecular level study of encapsulated drugs should lead to deeper understanding of their mobility and the respective release dynamics.

Subject headings

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)
MEDICIN OCH HÄLSOVETENSKAP  -- Medicinska och farmaceutiska grundvetenskaper -- Läkemedelskemi (hsv//swe)
MEDICAL AND HEALTH SCIENCES  -- Basic Medicine -- Medicinal Chemistry (hsv//eng)
NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

Keyword

Bupivacaine
Complexation
HP-β-cyclodextrin
Inelastic neutron scattering
Local anesthetics
Ropivacaine
Inelastic neutron scattering

Publication and Content Type

art (subject category)
ref (subject category)

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