molecular docking

Computational, crystallographic, and biophysical characterizations provide insights into calcium and phosphate binding by human annexin A4
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Computational, crystallographic, and biophysical characterizations provide insights into calcium and phosphate binding by human annexin A4

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Computational, crystallographic, and biophysical characterizations provide insights into calcium and phosphate binding by human annexin A4

AUTORI: Simone Di Micco, Maria Carmina Scala, Marina Sala, Giovanni Barra, Ornella Ghilardi, Pietro Campiglia, Giuseppe Bifulco, Luigi Vitagliano, Alessia Ruggiero. Abstract The members of [...]

Webmaster2025-06-24T13:00:47+02:00Aprile 1st, 2025|Pubblicazioni|

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Peptide Derivatives of the Zonulin Inhibitor Larazotide (AT1001) as Potential Anti SARS-CoV-2: Molecular Modelling, Synthesis and Bioactivity Evaluation
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Peptide Derivatives of the Zonulin Inhibitor Larazotide (AT1001) as Potential Anti SARS-CoV-2: Molecular Modelling, Synthesis and Bioactivity Evaluation

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Peptide Derivatives of the Zonulin Inhibitor Larazotide (AT1001) as Potential Anti SARS-CoV-2: Molecular Modelling, Synthesis and Bioactivity Evaluation

Abstract A novel coronavirus, severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), has been identified as the pathogen responsible for the outbreak of a severe, rapidly [...]

Webmaster2021-10-08T16:37:02+02:00Agosto 30th, 2021|Pubblicazioni|

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