Rodolfo D. Porasso

Rodolfo D. Porasso

Universidad Nacional de San Luis

H-index: 15

Latin America-Argentina

About Rodolfo D. Porasso

Rodolfo D. Porasso, With an exceptional h-index of 15 and a recent h-index of 10 (since 2020), a distinguished researcher at Universidad Nacional de San Luis, specializes in the field of Biophysics - Molecular Dynamics Simulations.

His recent articles reflect a diverse array of research interests and contributions to the field:

The mechanism of antimicrobial small-cationic peptides from coarse-grained simulations

Notas de física general: un breve apunte para estudiantes universitarios

Effect of ionic strength on ibuprofenate adsorption on a lipid bilayer of dipalmitoylphosphatidylcholine from molecular dynamics simulations

Pseudorotaxane formation affected by stereo-electronic effects. A theoretical and experimental study

Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study

Role of membrane curvature on the activation/deactivation of Carnitine Palmitoyltransferase 1A: A coarse grain molecular dynamic study

Rodolfo D. Porasso Information

University

Position

Instituto Matemática Aplicada San Luis -

Citations(all)

596

Citations(since 2020)

210

Cited By

496

hIndex(all)

15

hIndex(since 2020)

10

i10Index(all)

16

i10Index(since 2020)

10

Email

University Profile Page

Universidad Nacional de San Luis

Google Scholar

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Rodolfo D. Porasso Skills & Research Interests

Biophysics - Molecular Dynamics Simulations

Top articles of Rodolfo D. Porasso

Title

Journal

Author(s)

Publication Date

The mechanism of antimicrobial small-cationic peptides from coarse-grained simulations

Journal of Chemical Information and Modeling

Ezequiel N Frigini

Rodolfo D Porasso

Tamás Beke-Somfai

José Javier López Cascales

Ricardo D Enriz

...

2023/10/31

Notas de física general: un breve apunte para estudiantes universitarios

Rodolfo Daniel Porasso

2023

Effect of ionic strength on ibuprofenate adsorption on a lipid bilayer of dipalmitoylphosphatidylcholine from molecular dynamics simulations

The Journal of Physical Chemistry B

Ezequiel N Frigini

Rodolfo D Porasso

2022/2/28

Pseudorotaxane formation affected by stereo-electronic effects. A theoretical and experimental study

Physical Chemistry Chemical Physics

Rodolfo D Porasso

Matias I Sancho

Mercedes Parajó

Luis García-Río

Ricardo D Enriz

2022

Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study

The Journal of Physical Chemistry B

Ezequiel N Frigini

JJ López Cascales

Rodolfo D Porasso

2020/12/29

Role of membrane curvature on the activation/deactivation of Carnitine Palmitoyltransferase 1A: A coarse grain molecular dynamic study

Biochimica et Biophysica Acta (BBA)-Biomembranes

Ezequiel N Frigini

Exequiel E Barrera

Sergio Pantano

Rodolfo D Porasso

2020/2/1

See List of Professors in Rodolfo D. Porasso University(Universidad Nacional de San Luis)

Co-Authors

H-index: 14
Matias I. Sancho

Matias I. Sancho

Universidad Nacional de San Luis

H-index: 4
Ezequiel Nazareno Frigini

Ezequiel Nazareno Frigini

Universidad Nacional de San Luis

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