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H. Ariel Alvarez
H. Ariel Alvarez
Instituto de Física de Líquidos y Sistemas Biológicos (IFLYSIB) - UNLP
Dirección de correo verificada de iflysib.unlp.edu.ar - Página principal
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Año
Familial chilblain lupus due to a gain-of-function mutation in STING.
N König, C Fiehn, C Wolf, M Schuster, E Cura Costa, V Tüngler, ...
Annals of the rheumatic diseases, 2016
2272016
Structural Basis of Outstanding Multivalent Effects in Jack bean α‐Mannosidase Inhibition
E Howard, A Cousido-Siah, ML Lepage, JP Schneider, A Bodlenner, ...
Angewandte Chemie, 2018
362018
Dynamic Regulation of Cell Volume and Extracellular ATP of Human Erythrocytes
MF Leal Denis, HA Alvarez, N Lauri, CL Alvarez, O Chara, ...
PLOS ONE 11 (6), 1-25, 2016
262016
Molecular dynamics of water in the neighborhood of aquaporins
M Ozu, HA Alvarez, AN McCarthy, JR Grigera, O Chara
European Biophysics Journal 42 (4), 223-239, 2013
192013
A molecular dynamics approach to ligand-receptor interaction in the aspirin-human serum albumin complex
HA Alvarez, AN McCarthy, JR Grigera
Journal of Biophysics 2012, 2012
152012
Microvesicle release and micellar attack as the alternative mechanisms involved in the red-blood-cell-membrane solubilization induced by arginine-based surfactants
ME Fait, M Hermet, F Comelles, P Clapés, HA Alvarez, E Prieto, V Herlax, ...
RSC Adv. 7 (60), 37549-37558, 2017
102017
A dynamic cell recruitment process drives growth of the Drosophila wing by overscaling the Vestigial expression pattern
LM Muñoz-Nava, HA Alvarez, M Flores-Flores, O Chara, M Nahmad
Developmental Biology, 2020
42020
Consistent Acetonitrile Molecular Models for both standard and computationally efficient Molecular Dynamics Studies
HA Alvarez, C Llerena Suster, AN McCarthy
Asian Journal of Computer and Information Systems 2 (3), 49-62, 2014
32014
Arginine-based surfactants alter the rheological and in-plane structural properties of stratum corneum model membranes
M Hermet, RY Espinosa, ME Fait, MY de las Zulueta Díaz, S Morcelle, ...
Journal of Colloid and Interface Science, 2022
2022
Molecular dynamics simulation of the heart type fatty acid binding protein in a crystal environment
YR Espinosa, HA Alvarez, EI Howard, CM Carlevaro
Journal of Biomolecular Structure and Dynamics 39 (10), 3459-3468, 2021
2021
Estudio de la formación de complejos ligando-receptor mediante simulaciones computacionales
HA Alvarez
Facultad de Ciencias Exactas - UNLP, 2014
2014
Cero absoluto
MC Reichenbach, PE Bergero, HA Alvarez, L Río
IFLP - CONICET-UNLP, 2009
2009
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Artículos 1–12