Andrea Brancale

Orcid: 0000-0002-9728-3419

According to our database1, Andrea Brancale authored at least 7 papers between 2008 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2024
Novel Inhibitors of SARS-CoV-2 RNA Identified through Virtual Screening.
J. Chem. Inf. Model., 2024

2023
Exploring the Fatty Acid Binding Pocket in the SARS-CoV-2 Spike Protein - Confirmed and Potential Ligands.
J. Chem. Inf. Model., December, 2023

2022
Identification of Small Molecular Chaperones Binding P23H Mutant Opsin through an In Silico Structure-Based Approach.
J. Chem. Inf. Model., 2022

2020
Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics.
J. Comput. Aided Mol. Des., 2020

2013
GPU-accelerated molecular mechanics computations.
J. Comput. Chem., 2013

2012
Density functional theory calculation of cyclic carboxylic phosphorus mixed anhydrides as possible intermediates in biochemical reactions: Implications for the <i>Pro-Tide</i> approach.
J. Comput. Chem., 2012

2008
Molecular Modelling Study of the 3D Structure of the Bovine Viral Diarrhea Virus (BVDV) Helicase.
Silico Biol., 2008


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