Sledovať
Monica Pickholz
Monica Pickholz
Neznáme pridruženie
Overená e-mailová adresa na: df.uba.ar
Názov
Citované v
Citované v
Rok
Electronic structure of nitrogen-carbon alloys (a− CN x) determined by photoelectron spectroscopy
S Souto, M Pickholz, MC Dos Santos, F Alvarez
Physical Review B 57 (4), 2536, 1998
2671998
A global review on short peptides: frontiers and perspectives
V Apostolopoulos, J Bojarska, TT Chai, S Elnagdy, K Kaczmarek, ...
Molecules 26 (2), 430, 2021
2582021
Concentration effects of volatile anesthetics on the properties of model membranes: a coarse-grain approach
M Pickholz, L Saiz, ML Klein
Biophysical Journal 88 (3), 1524-1534, 2005
742005
Interactions of chlorpromazine with phospholipid monolayers: effects of the ionization state of the drug
M Pickholz, ON Oliveira Jr, MS Skaf
Biophysical chemistry 125 (2-3), 425-434, 2007
602007
Non-inclusion complexes between riboflavin and cyclodextrins
MB de Jesus, LF Fraceto, MF Martini, M Pickholz, CV Ferreira, E de Paula
Journal of Pharmacy and Pharmacology 64 (6), 832-842, 2012
522012
High intercalation levels in lithium perylene stoichiometric compounds
R Friedlein, X Crispin, M Pickholz, M Keil, S Stafström, WR Salaneck
Chemical physics letters 354 (5-6), 389-394, 2002
432002
Understanding conformational dynamics of complex lipid mixtures relevant to biology
R Friedman, S Khalid, C Aponte-Santamaría, E Arutyunova, M Becker, ...
The Journal of membrane biology 251, 609-631, 2018
372018
Rational design of polymer-lipid nanoparticles for docetaxel delivery
JMR Albano, LN de Morais Ribeiro, VM Couto, MB Messias, ...
Colloids and Surfaces B: Biointerfaces 175, 56-64, 2019
362019
Differential interaction of antimicrobial peptides with lipid structures studied by coarse-grained molecular dynamics simulations
GE Balatti, EE Ambroggio, GD Fidelio, MF Martini, M Pickholz
Molecules 22 (10), 1775, 2017
312017
Coarse grained simulations of local anesthetics encapsulated into a liposome
M Pickholz, G Giupponi
The Journal of Physical Chemistry B 114 (20), 7009-7015, 2010
302010
Liposome− Prilocaine Interaction Mapping Evaluated through STD NMR and Molecular Dynamics Simulations
LF Cabeca, M Pickholz, E de Paula, AJ Marsaioli
The Journal of Physical Chemistry B 113 (8), 2365-2370, 2009
302009
Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers
M Pickholz, ON Oliveira, MS Skaf
The Journal of Physical Chemistry B 110 (17), 8804-8814, 2006
302006
Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates
M Pickholz, S Stafström
Chemical Physics 270 (2), 245-251, 2001
262001
Interchain and correlation effects in oligothiophenes
M Pickholz, MC Dos Santos
Synthetic metals 101 (1-3), 528-529, 1999
231999
AM1/CI study of a molecular rectifier
M Pickholz, MC Dos Santos
Journal of Molecular Structure: THEOCHEM 432 (2), 89-96, 1998
231998
Clonidine complexation with hydroxypropyl-beta-cyclodextrin: From physico-chemical characterization to in vivo adjuvant effect in local anesthesia
MA Braga, MF Martini, M Pickholz, F Yokaichiya, MKD Franco, LF Cabeça, ...
Journal of Pharmaceutical and Biomedical Analysis 119, 27-36, 2016
212016
Distribution of neutral prilocaine in a phospholipid bilayer: Insights from molecular dynamics simulations
M Pickholz, L Fernandes Fraceto, E de Paula
International Journal of Quantum Chemistry 108 (13), 2386-2391, 2008
212008
Coarse grained study of pluronic F127: Comparison with shorter co-polymers in its interaction with lipid bilayers and self-aggregation in water
I Wood, MF Martini, JMR Albano, ML Cuestas, VL Mathet, M Pickholz
Journal of Molecular Structure 1109, 106-113, 2016
202016
Similarities and differences of serotonin and its precursors in their interactions with model membranes studied by molecular dynamics simulation
I Wood, MF Martini, M Pickholz
Journal of molecular structure 1045, 124-130, 2013
192013
Diblock copolymer bilayers as model for polymersomes: A coarse grain approach
DA Grillo, JMR Albano, EE Mocskos, JC Facelli, M Pickholz, MB Ferraro
The Journal of Chemical Physics 146 (24), 2017
182017
Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.
Články 1–20