INVESTIGADORES
APPIGNANESI Gustavo Adrian
artículos
PEDRONI, V.I.; SIERRA, M.B.; ALARCÓN, L.M.; VERDE, A.R.; APPIGNANESI, G.A.; MORINI, M.A.
A certain proportion of docosahexaenoic acid tends to revert structural and dynamical effects of cholesterol on lipid membranes
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES; Año: 2021
PÉREZ, H.A.; ALARCÓN, L.M.; VERDE, A.R.; APPIGNANESI, G.A.; GIMÉNEZ, R.E.; DISALVO, E.A.; FRÍAS, M.A.
Effect of cholesterol on the hydration properties of ester and ether lipid membrane interphases
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES; Año: 2021 vol. 1863 p. 183489 - 183496
VERDE, ALEJANDRO R.; DE OCA, JOAN MANUEL MONTES; ACCORDINO, SEBASTIÁN R.; ALARCÓN, LAUREANO M.; APPIGNANESI, GUSTAVO A.
Structural aspects of an energy-based water classification index and the structure–dynamics link in glassy relaxation
European Physical Journal E; Lugar: Berlin; Año: 2021 vol. 44 p. 47 - 56
GALLO, PAOLA; BACHLER, JOHANNES; BOVE, LIVIA E.; BÖHMER, ROLAND; CAMISASCA, GAIA; CORONAS, LUIS E.; CORTI, HORACIO R.; DE ALMEIDA RIBEIRO, INGRID; DE KONING, MAURICE; FRANZESE, GIANCARLO; FUENTES-LANDETE, VIOLETA; GAINARU, CATALIN; LOERTING, THOMAS; DE OCA, JOAN MANUEL MONTES; POOLE, PETER H.; ROVERE, MAURO; SCIORTINO, FRANCESCO; TONAUER, CHRISTINA M.; APPIGNANESI, GUSTAVO A.
Advances in the study of supercooled water
European Physical Journal E; Lugar: Berlin; Año: 2021 vol. 44 p. 143 - 178
CORTI, HORACIO R.; APPIGNANESI, GUSTAVO A.; BARBOSA, MARCIA C.; BORDIN, J. RAFAEL; CALERO, CARLES; CAMISASCA, GAIA; ELOLA, M. DOLORES; FRANZESE, GIANCARLO; GALLO, PAOLA; HASSANALI, ALI; HUANG, KAI; LARIA, DANIEL; MENÉNDEZ, CINTIA A.; DE OCA, JOAN M. MONTES; LONGINOTTI, M. PAULA; RODRIGUEZ, JAVIER; ROVERE, MAURO; SCHERLIS, DAMIÁN; SZLEIFER, IGAL
Structure and dynamics of nanoconfined water and aqueous solutions
European Physical Journal E; Lugar: Berlin; Año: 2021 vol. 44 p. 136 - 185
MONTES DE OCA, JOAN M.; SCIORTINO, FRANCESCO; APPIGNANESI, GUSTAVO A.
A structural indicator for water built upon potential energy considerations
JOURNAL OF CHEMICAL PHYSICS; Lugar: Chicago; Año: 2020 vol. 152 p. 244503 - 244510
MORINI, M.A.; PEDRONI, V.I.; ALARCÓN, L.M.; VERDE, A.R.; MENDIOROZ, P.; APPIGNANESI, G.A.; SIERRA, M.B.
Interaction of hydroxy-xanthones with phosphatidylcholines: The effector decreases compressibility and increases the fluidity of membranes
CHEMISTRY AND PHYSICS OF LIPIDS; Año: 2020 vol. 231 p. 104938 - 104946
MONTES DE OCA, JOAN MANUEL; ACCORDINO, SEBASTIÁN R.; VERDE, ALEJANDRO R.; ALARCÓN, LAUREANO M.; APPIGNANESI, GUSTAVO A.
Structural features of high-local-density water molecules: Insights from structure indicators based on the translational order between the first two molecular shells
Physical Review E; Lugar: New York; Año: 2019 vol. 99 p. 62601 - 62610
VERDE, ALEJANDRO R.; MONTES DE OCA, JOAN MANUEL; ACCORDINO, SEBASTIÁN R.; ALARCÓN, LAUREANO M.; APPIGNANESI, GUSTAVO A.
Comparing the performance of two structural indicators for different water models while seeking for connections between structure and dynamics in the glassy regime
JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2019 vol. 150 p. 244504 - 244514
MONTES DE OCA, JOAN MANUEL; ACCORDINO, SEBASTIÁN R.; APPIGNANESI, GUSTAVO A.; HANDLE, PHILIP H.; SCIORTINO, FRANCESCO
Size dependence of dynamic fluctuations in liquid and supercooled water
JOURNAL OF CHEMICAL PHYSICS; Año: 2019 vol. 150 p. 144505 - 144512
CEJAS, J.P.; ROSA, A.S.; PÉREZ, H.A.; ALARCÓN, L.; MENÉNDEZ, C.; APPIGNANESI, G.A.; DISALVO, A.; FRÍAS, M.A.
Effect of Xanthone and 1-Hydroxy Xanthone on the Dipole Potential of Lipid Membranes
Colloids and Interface Science Communications; Año: 2018 vol. 26 p. 24 - 31
VERDE, A.R.; SIERRA, M.B.; ALARCÓN, L.M.; PEDRONI, V.I.; APPIGNANESI, G.A.; MORINI, M.A.
Experimental and computational studies of the effects of free DHA on a model phosphatidylcholine membrane
CHEMISTRY AND PHYSICS OF LIPIDS; Año: 2018 vol. 217 p. 12 - 18
VETTORAZZI, MARCELA; MENÉNDEZ, CINTIA; GUTIÉRREZ, LUCAS; ANDUJAR, SEBASTIÁN; APPIGNANESI, GUSTAVO; ENRIZ, RICARDO D.
Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis
J. COMPUT. AIDED MOL. RESIGN; Año: 2018 vol. 32 p. 781 - 791
RODRIGUEZ FRIS, J. ARIEL; E.R. WEEKS; F. SCIORTINO; APPIGNANESI, GUSTAVO A.
Spatiotemporal intermittency and localized dynamic fluctuations upon approaching the glass transition
PHYSICAL REVIEW E; Lugar: New York; Año: 2018
MONTES DE OCA, JOAN MANUEL; MENÉNDEZ, CINTIA A.; ACCORDINO, SEBASTIÁN R.; MALASPINA, DAVID C.; APPIGNANESI, GUSTAVO A.
Studies on electrostatic interactions within model nano-confined aqueous environments of different chemical nature
European Physical Journal E; Lugar: Berlin; Año: 2017 vol. 40 p. 78 - 85
MENÉNDEZ, CINTIA A.; BISCUSSI, BRUNELLA; ACCORDINO, SEBASTIÁN; PAULA MURRAY, A.; GERBINO, DARÍO C.; APPIGNANESI, GUSTAVO A.
Design, synthesis and biological evaluation of 1,3-dihydroxyxanthone derivatives: Effective agents against acetylcholinesterase
BIOORGANIC CHEMISTRY; Año: 2017 vol. 75 p. 201 - 209
ALARCÓN, LAUREANO M.; DE LOS ANGELES FRÍAS, M.; MORINI, MARCELA A.; BELÉN SIERRA, M.; APPIGNANESI, GUSTAVO A.; ANIBAL DISALVO, E.
Water populations in restricted environments of lipid membrane interphases
European Physical Journal E; Año: 2016 vol. 39 p. 94 - 103
MENÉNDEZ, CINTIA A.; ACCORDINO, SEBASTIÁN R.; GERBINO, DARÍO C.; APPIGNANESI, GUSTAVO A.
Hydrogen bond dynamic propensity studies for protein binding and drug design
PLOS ONE; Año: 2016 vol. 11 p. 165767 - 165778
MONTES DE OCA, JOAN MANUEL; RODRIGUEZ FRIS, J. ARIEL; ACCORDINO, SEBASTIÁN R.; MALASPINA, DAVID C.; APPIGNANESI, GUSTAVO A.
Structure and dynamics of high- and low-density water molecules in the liquid and supercooled regimes
European Physical Journal E; Año: 2016 vol. 39 p. 124 - 133
S. ACCORDINO; J. M. MONTES DE OCA; J. A. RODRÍGUEZ FRIS; G. A. APPIGNANESI
Hydrophilic behavior of graphene and graphene-based materials
JOURNAL OF CHEMICAL PHYSICS; Lugar: American Institute of Physics; Año: 2015 vol. 143 p. 154704 - 154712
M. A. MORINI; M. B. SIERRA; V. I. PEDRONI; L.M. ALARCÓN; G. A. APPIGNANESI; E. A. DISALVO
INFLUENCE OF TEMPERATURE, ANIONS AND SIZE DISTRIBUTION ON THE ZETA POTENTIAL OF DMPC, DPPC AND DMPE LIPID VESICLES
COLLOIDS AND SURFACES B-BIOINTERFACES; Lugar: Amsterdam; Año: 2015 vol. 131 p. 54 - 58
C.A. MENÉNDEZ; S. ACCORDINO; D. C. GERBINO; G. A. APPIGNANESI
?Chameleonic? backbone hydrogen bonds in protein binding and as drug targets
European Physical Journal e; Lugar: Bologna; Año: 2015 vol. 38 p. 107 - 112
J. M. MONTES DE OCA; J. A. RODRIGUEZ FRIS; G. A. APPIGNANESI ; A. FERNÁNDEZ
Productive induced metastability in allosteric modulation of kinase function
FEBS JOURNAL; Año: 2014 vol. 281 p. 3079 - 3091
J. A. RODRÍGUEZ FIRS; M. A. FRECHERO; G. A. APPIGNANESI
Relaxation pathway confinement in glassy dynamics
JOURNAL OF CHEMICAL PHYSICS; Lugar: American Institute of Physics; Año: 2014 vol. 141 p. 114905 - 114909
L. M. ALARCÓN; J. M. MONTES DE OCA; S. ACCORDINO; J.A. RODRÍGUEZ FRIS; G. A. APPIGNANESI
Hydrophobicity and geometry: Water at curved graphitic-likesurfaces and within model pores in self-assembled monolayers
FLUID PHASE EQUILIBRIA; Lugar: Amsterdam; Año: 2014 vol. 362 p. 81 - 86
S. ACCORDINO; J. A. RODRÍGUEZ FIRS; G. A. APPIGNANESI
Wrapping Effects within a Proposed Function-Rescue Strategy for the Y220C Oncogenic Mutation of Protein p53
PLOS ONE; Lugar: San Francisco; Año: 2013 vol. 8 p. 55123 - 55133
M. B. SIERRA; S. ACCORDINO; J. A. RODRÍGUEZ FRIS; M. A. MORINI; G. A. APPIGNANESI; A. FERNÁNDEZ
Protein packing defects “heat up” interfacial water
European Physical Journal E; Lugar: Berlin; Año: 2013 vol. 36 p. 62 - 69
S. ACCORDINO; J. A. RODRÍGUEZ FRIS; G. A. APPIGNANESI; A. FERNÁNDEZ
"A unifying motif of intermolecular cooperativity in protein associations"
1292-8941 - EUROPEAN PHYSICAL JOURNAL E; Lugar: BERLIN; Año: 2012 vol. 35 p. 59 - 63
S. ACCORDINO; M. A. MORINI; M. B. SIERRA; J. A. RODRÍGUEZ FIRS; G. A. APPIGNANESI; A. FERNÁNDEZ
“Wrapping mimicking in drug-like small molecules disruptive of protein-protein interfaces”
PROTEINS: STRUCTURE, FUNCTION AND GENETICS; Lugar: New York; Año: 2012 vol. 80 p. 1755 - 1765
S. ACCORDINO; D. C. MALASPINA; J. A. RODRÍGUEZ FRIS; L. M. ALARCÓN; G. A. APPIGNANESI
?Temperature dependence of the structure of protein hydration water and the liquid-liquid transition?
PHYSICAL REVIEW E; Lugar: New York; Año: 2012 vol. 85 p. 31503 - 31512
S. ACCORDINO; D. C. MALASPINA; J. A. RODRÍGUEZ FRIS; G. A. APPIGNANESI
?Comment on: Glass transition in biomolecules and the liquid-liquid critical point of water''
PHYSICAL REVIEW LETTERS; Lugar: New York; Año: 2011 vol. 106 p. 29801 - 29801
S. ACCORDINO; J. A. RODRÍGUEZ FRIS; F. SCIORTINO; G. A. APPIGNANESI
Quantitative investigation of the two-state picture
European Physical Journal E; Lugar: Berlín; Año: 2011 vol. 34 p. 48 - 54
J. A. RODRÍGUEZ FRIS; G. A. APPIGNANESI ; E.R. WEEKS
?Experimental verification of rapid, sporadic particle motions by direct imaging of glassy colloidal systems?
PHYSICAL REVIEW LETTERS; Lugar: New York; Año: 2011 vol. 107 p. 65704 - 65707
E. P. SCHULZ; L.M. ALARCÓN; G. A. APPIGNANESI
?Behavior of water in contact with model hydrophobic cavities and tunnels and carbon nanotubes?
EUROPEAN PHYSICAL JOURNAL E; Lugar: BERLIN; Año: 2011 vol. 34 p. 114 - 120
J. GELMAN CONSTANTIN; J. A. RODRIGUEZ FRIS; G. A. APPIGNANESI; M. A. CARIGNANO; I. SZLEIFER; H. R. CORTI
"Structure of supercooled water in clusters and bulk and its relation to the two-state picture of water: results from the TIP4P-ice model"
EUROPEAN PHYSICAL JOURNAL E; Lugar: BERLIN; Año: 2011 vol. 34 p. 126 - 130
L.M. ALARCÓN; D.C. MALASPINA; E. P. SCHULZ; M.A. FRECHERO; G. A. APPIGNANESI
?Structure and orientation of water molecules at model hydrophobic surfaces with curvature: from graphene sheets to carbon nanotubes and fullerenes?
CHEMICAL PHYSICS; Lugar: Amsterdam; Año: 2011 vol. 388 p. 47 - 56
E. P. SCHULZ; M. A. FRECHERO; G. A. APPIGNANESI; A. FERNÁNDEZ
?Sub-Nanoscale Surface Ruggedness Provides a Water-Tight Seal for Exposed Regions in Soluble Protein Structure?
PLOS ONE; Lugar: New York; Año: 2010 vol. 5 p. 12844 - 12851
D. C. MALASPINA; E. P. SCHULZ; L.M. ALARCÓN; M. A. FRECHERO; G. A. APPIGNANESI
Structural and dynamical aspects of water in contact with a hydrophobic surface
EUROPEAN PHYSICAL JOURNAL E; Lugar: F-91944 Les Ulis Cedex A France; Año: 2010 vol. 32 p. 35 - 42
L.M. ALARCÓN; M.A. FRECHERO; R.A. MONTANI; G.A. APPIGNANESI
“Determining how heterogeneous in time is the dynamics within a slowly relaxing region of a supercooled liquid: Role of sharp relaxation events”
PHYSICAL REVIEW E; Lugar: New York; Año: 2009 vol. 80 p. 26127 - 26135
J. A. RODRÍGUEZ FIRS; L.M. ALARCÓN; G. A. APPIGNANESI
?Time evolution of dynamic propensity in a model glass former. The interplay between structure and dynamics?
JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2009 vol. 130 p. 24108 - 24114
D. C. MALASPINA; E. P. SCHULZ; M. A. FRECHERO; G. A. APPIGNANESI
?Spatial arrangements of particles with different mobility tendencies in a model glass-former"
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam 388; Año: 2009 vol. 388 p. 3325 - 3333
G.A. APPIGNANESI; J.A. RODRÍGUEZ FRIS; F. SCIORTINO
Evidence of a two-state picture for supercooled water and its connections with glassy dynamics
European Physical Journal E; Lugar: F-91944 Les Ulis Cedex A France; Año: 2009 vol. 29 p. 305 - 310
D.C. MALASPINA; J. A. RODRÍGUEZ FIRS; G. A. APPIGNANESI; F. SCIORTINO
?Identifying a causal link between structure and dynamics in supercooled water?
EUROPHYSICS LETTERS; Lugar: F - 68200 Mulhouse ? France; Año: 2009 vol. 88 p. 16003 - 16007
G. A. APPIGNANESI; J. A. RODRíGUEZ FIRS
Space and time dynamical heterogeneity in glassy relaxation. The role of democratic clusters
JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 2009 vol. 21 p. 203103 - 203116
G. A. APPIGNANESI; A. FERNÁNDEZ
A variational approach to relaxation in ultrametric spaces
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 2008 vol. 256 p. 359 - 368
M. A. FRECHERO, L. M. ALARCÓN, E. P. SCHULZ, AND G. A. APPIGNANESI
Connections between structural jamming, local metabasin features, and relaxation dynamics
PHYSICAL REVIEW E - STATISTICAL PHYSICS, PLASMAS, FLUIDS AND RELATED INTERDISCIPLINARY TOPICS; Lugar: New York; Año: 2007 vol. 75 p. 11502 - 11508
J. A. RODRIGUEZ FRIS, L. M. ALARCÓN, AND G. A. APPIGNANESI
Do short-time fluctuations predict the long-time dynamic heterogeneity in a supercooled liquid?
PHYSICAL REVIEW E - STATISTICAL PHYSICS, PLASMAS, FLUIDS AND RELATED INTERDISCIPLINARY TOPICS; Lugar: New York; Año: 2007 vol. 76 p. 11502 - 11507
JORGE ARIEL RODRÍGUEZ FRIS, GUSTAVO A. APPIGNANESI, EMILIA LA NAVE AND FRANCESCO SCIORTINO
Metabasin dynamics and local structure in supercooled water
PHYSICAL REVIEW E - STATISTICAL PHYSICS, PLASMAS, FLUIDS AND RELATED INTERDISCIPLINARY TOPICS; Lugar: New York; Año: 2007 vol. 75 p. 41501 - 41506
G.A. APPIGNANESI, M.A. FRECHERO, L.M. ALARCO´ N
Particle mobility and metabasin exploration in model glass-formers
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 2007 vol. 374 p. 229 - 238
G.A. APPIGNANESI, J.A.RODRíGUEZ FRIS, R.A. MONTANI AND W. KOB
?Democratic particle motion for meta-basin transitions in simple glass-formers?
PHYSICAL REVIEW LETTERS; Lugar: New York; Año: 2006 vol. 96 p. 57801 - 57803
G. A. APPIGNANESI, J. A. RODRÍGUEZ FRIS, AND M. A. FRECHERO
Reproducibility of Dynamical Heterogeneities and Metabasin Dynamics
PHYSICAL REVIEW LETTERS; Lugar: New York; Año: 2006 vol. 96 p. 237803 - 237806
G.A. APPIGNANESI, M.A. FRECHERO AND R.A. MONTANI
“Activated dynamics and timescale separation within the landscape paradigm: signature of complexity, diversity and glassiness”
BIOPHYSICAL CHEMISTRY; Año: 2005 vol. 115 p. 129 - 134
G. APPIGNANESI, J. RODRIGUEZ FRIS, L. ALARCÓN, M. FRECHERO AND R. MONTANI
?Relaxation dynamics of simple glass-formers. The role of timescale separation and activated dynamics at the metabasin level?
PHYSICA STATUS SOLIDI (c); Año: 2005 vol. 10 p. 3532 - 3535
G.A. APPIGNANESI AND R.A. MONTANI
“Mechanistic view of the relaxation dynamics of a simple glass-former. A bridge between the topographic and the dynamic approaches”
JOURNAL OF NON-CRYSTALLINE SOLIDS; Año: 2004 vol. 337 p. 109 - 114
G.A. APPIGNANESI, M.A. FRECHERO, L.M. ALARCÓN, J.A. RODRÍGUEZ FRIS AND R.A. MONTANI,
Ballistic displacements within string-like motions in a supercooled liquid?
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Año: 2004 vol. 339 p. 469 - 481
G. A. APPIGNANESI; M. A. FRECHERO; R.A. MONTANI
Time evolution of clusters of mobile particles in a model glass former
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 2003 vol. 329 p. 41 - 52
A. FERNÁNDEZ; A. COLUBRI; G. A. APPIGNANESI
Semiempirical prediction of protein folds
PHYSICAL REVIEW E - STATISTICAL PHYSICS, PLASMAS, FLUIDS AND RELATED INTERDISCIPLINARY TOPICS; Año: 2001 vol. 64 p. 219011 - 2190114
A. FERNÁNDEZ; G. A. APPIGNANESI
Ribonucleic acid folder: The earliest moves of a good structure seeker
JOURNAL OF CHEMICAL PHYSICS; Lugar: American Institute of Physics; Año: 2001 vol. 114 p. 9184 - 9191
A. FERNÁNDEZ; G. A. APPIGNANESI; A. COLUBRI
Finding the collapse-inducing nucleus in a folding protein
JOURNAL OF CHEMICAL PHYSICS; Lugar: American Institute of Physics; Año: 2001 vol. 114 p. 8678 - 8684
A. FERNáNDEZ; A. COLUBRI; G.A. APPIGNANESI; T. BURASTERO
Coarse semiempirical solution to the protein folding problem
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 2001 vol. 293 p. 358 - 384
G. A. APPIGNANESI
Role for a brachistochrone in the broken ergodicity scenario
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 2000 vol. 276 p. 413 - 424
G. A. APPIGNANESI; R. A. MONTANI; A. FERNÁNDEZ
A variational approach to relaxation in rugged free energy landscapes
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 1999 vol. 262 p. 349 - 358
G. A. APPIGNANESI
Brachistochrone approach to the relaxation dynamics of complex hierarchical systems
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Lugar: Amsterdam; Año: 1999 vol. 272 p. 188 - 205
G. A. APPIGNANESI; R.A. MONTANI; A. FERNáNDEZ
Glassy relaxation dynamics and ruggedness beyond the ultrametric limit
JOURNAL OF STATISTICAL PHYSICS; Lugar: Berlin; Año: 1998 vol. 91 p. 669 - 677
E.E. MOLA; G. A. APPIGNANESI; J.L. VICENTE
The chemisorption of C on Al(111)
SURFACE REVIEW AND LETTERS; Año: 1998 vol. 5 p. 537 - 543
A. FERNÁNDEZ; G. A. APPIGNANESI; R.A. MONTANI
Adiabatic ansatz in RNA folding dynamics
PHYSICAL REVIEW E - STATISTICAL PHYSICS, PLASMAS, FLUIDS AND RELATED INTERDISCIPLINARY TOPICS; Año: 1997 vol. 56 p. 927 - 930
A. FERNÁNDEZ; G. A. APPIGNANESI
Variational Approach to Relaxation in Complex Free Energy Landscapes: The Polymer Folding Problem
PHYSICAL REVIEW LETTERS; Lugar: New York; Año: 1997 vol. 78 p. 2668 - 2671
J.L. VICENTE; E.E. MOLA; G. A. APPIGNANESI; J.L. ZUBIMENDI; L. VAZQUEZ; R.C. SALVAREZZA; A.J. ARVIA
A quantum chemistry approach to possible sulfur adsorbate structures on the basal plane of graphite clusters
LANGMUIR; Lugar: Washington; Año: 1996 vol. 12 p. 19 - 22
A. FERNÁNDEZ; G. A. APPIGNANESI
An action principle for biopolymer folding in vitro: A new perspective on the design of expeditiously-folded RNA molecules
JOURNAL OF MATHEMATICAL CHEMISTRY; Lugar: Berlin; Año: 1996 vol. 20 p. 95 - 116
A. FERNÁNDEZ; G. A. APPIGNANESI
Magnesium-aided folding of group I ribozymes with a minimal loss of entropy
BIOPHYSICAL CHEMISTRY; Lugar: Amsterdam; Año: 1996 vol. 61 p. 51 - 58
G. A. APPIGNANESI; A. FERNÁNDEZ
Cooperativity along kinetic pathways in RNA folding
JOURNAL OF PHYSICS. A - MATHEMATICAL AND GENERAL; Lugar: Londres; Año: 1996 vol. 29 p. 6265 - 6280
A. FERNÁNDEZ; G. A. APPIGNANESI; H. CENDRA
What size RNA loop holds bulk solvent?
CHEMICAL PHYSICS LETTERS; Lugar: Amsterdam; Año: 1995 vol. 242 p. 460 - 464
E.E. MOLA; G. A. APPIGNANESI; J.L. VICENTE; L. VAZQUEZ; R.C. SALVAREZZA; A.J. ARVIA
A simple model for orientational ordering of a silver monolayer electrodeposited on a C(0001) surface
SURFACE REVIEW AND LETTERS; Año: 1995 vol. 2 p. 489 - 494
E.E. MOLA; G. A. APPIGNANESI; J.L. VICENTE; L. BLUM
Orientational ordering of commensurable lattices
JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 1993 vol. 5 p. 113 - 114