Publications by authors named "Silvana Pinheiro"

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Structure-Antimicrobial Activity Relationships of Recombinant Host Defence Peptides Against Drug-Resistant Bacteria.
Sergi Travé-Asensio, Aida Tort-Miró, Silvana Pinheiro, Elena Garcia-Fruitós, Anna Arís

Microb Biotechnol· September 2025

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Critical Assessment of pH-Dependent Lipophilicity Profiles of Small Molecules: Which One Should We Use and In Which Cases?
Esteban Bertsch, Sebastián Suñer, Silvana Pinheiro, William J Zamora

Chemphyschem· December 2023

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Critical Assessment of pH-Dependent Lipophilicity Profiles of Small Molecules: Which One Should We Use and In Which Cases?
Esteban Bertsch, Sebastián Suñer, Silvana Pinheiro, William J Zamora

Chemphyschem· December 2023

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Prediction of toluene/water partition coefficients in the SAMPL9 blind challenge: assessment of machine learning and IEF-PCM/MST continuum solvation models.
William J Zamora, Antonio Viayna, Silvana Pinheiro, Carles Curutchet, Laia Bisbal

Phys Chem Chem Phys· July 2023

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Structural, energetic and lipophilic analysis of SARS-CoV-2 non-structural protein 9 (NSP9).
Jéssica de O Araújo, Silvana Pinheiro, William J Zamora, Cláudio Nahum Alves, Jerônimo Lameira

Sci Rep· November 2021

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Multiple linear regression models for predicting the n‑octanol/water partition coefficients in the SAMPL7 blind challenge.
Kenneth Lopez, Silvana Pinheiro, William J Zamora

J Comput Aided Mol Des· August 2021

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Prediction of n-octanol/water partition coefficients and acidity constants (pK) in the SAMPL7 blind challenge with the IEFPCM-MST model.
Antonio Viayna, Silvana Pinheiro, Carles Curutchet, F Javier Luque, William J Zamora

J Comput Aided Mol Des· July 2021

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Prediction of the n-octanol/water partition coefficients in the SAMPL6 blind challenge from MST continuum solvation calculations.
William J Zamora, Silvana Pinheiro, Kilian German, Clara Ràfols, Carles Curutchet

J Comput Aided Mol Des· April 2020

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Structural and energetic study of cation-π-cation interactions in proteins.
Silvana Pinheiro, Ignacio Soteras, Josep Lluis Gelpí, François Dehez, Christophe Chipot

Phys Chem Chem Phys· April 2017

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Can Förster Theory Describe Stereoselective Energy Transfer Dynamics in a Protein-Ligand Complex?
Silvana Pinheiro, Carles Curutchet

J Phys Chem B· March 2017

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