VERDE, ALEJANDRO R.; ALARCÓN, LAUREANO M.; APPIGNANESI, GUSTAVO A.

Correlations between defect propensity and dynamical heterogeneities in supercooled water

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2023 vol. 158 p. 114502 - 1145086

VERDE, ALEJANDRO R.; ALARCÓN, LAUREANO M.; ACCORDINO, SEBASTIÁN R.; APPIGNANESI, GUSTAVO A.

Persistent Local Structural Defectiveness as an Early Time Predictor of Intermittent Glassy Relaxation Events in Supercooled Water

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Lugar: New York; Año: 2023 vol. 127 p. 3516 - 3523

LOUBET, NICOLÁS A.; VERDE, ALEJANDRO R.; LOCKHART, JANO A.; APPIGNANESI, GUSTAVO A.

Turning an energy-based defect detector into a multi-molecule structural indicator for water

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2023 vol. 159

C.A. MENÉNDEZ; VERDE, A.R.; ALARCÓN, L.M.; ACCORDINO, SEBASTIÁN R.; APPIGNANESI, GUSTAVO A.

Influence of docosahexaenoic acid on the interfacial behavior of cholesterol-containing lipid membranes: Interactions with small amphiphiles and hydration properties

Biophysical Chemistry; Lugar: AMsterdam; Año: 2023 vol. 301

VERDE, ALEJANDRO R.; ALARCÓN, LAUREANO M.; APPIGNANESI, GUSTAVO A.

A journey into the local structural order of liquid water: from the insights earned by geometrically-inspired descriptors to the development of a brand new energy-based indicator

European Physical Journal Plus; Lugar: Berlin; Año: 2022 vol. 137

MENÉNDEZ, CINTIA A.; VERDE, ALEJANDRO R.; ALARCÓN, LAUREANO M.; APPIGNANESI, GUSTAVO A.

Biophysical interactions of phenolic acids from yerba mate tea with lipid membranes

BIOPHYSICAL CHEMISTRY; Año: 2022 vol. 291

A. PAULA IRAZOQUI; CINTIA A. MENÉNDEZ; H. SEBASTIÁN STEINGRUBER; AGUSTINA GONZALEZ; GUSTAVO A. APPIGNANESI; CLAUDIA BUITRAGO; DARÍO C. GERBINO

Development of new 1, 3-dihydroxyacridone derivatives as Akt pathway inhibitors in skeletal muscle cells

BIOORGANIC CHEMISTRY; Año: 2022 vol. 130 p. 106222 - 106232

VERDE, ALEJANDRO R.; MONTES DE OCA, JOAN M.; 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: Berlín; Año: 2021 vol. 44 p. 1 - 10

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

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

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

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

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

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

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

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 vol. 97 p. 60601 - 60609

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

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

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

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

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

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; 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

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

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

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

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

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

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; 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. 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, 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.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

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

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; 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

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

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; 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