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Computers in Biology and Medicine
|
April 12, 2023
Targeting hPKM2 in cancer: A bio isosteric approach for ligand design
Ludovico Pipitò, Thomas Arron Illingworth, Giuseppe Deganutti
Viruses
|
December 23, 2022
Is the Stalk of the SARS-CoV-2 Spike Protein Druggable?
Ludovico Pipitò, Christopher A Reynolds, Giuseppe Deganutti
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology
|
July 17, 2022
Molecular dynamics studies reveal structural and functional features of the SARS-CoV-2 spike protein
Ludovico Pipitò, Roxana-Maria Rujan, Christopher A Reynolds, et al.
Journal of Chemical Information and Modeling
|
April 10, 2024
Computational Insights into the Conformational Dynamics of HIV-1 Vpr in a Lipid Bilayer for Ion Channel Modeling
Satyabrata Majumder, Giuseppe Deganutti, Ludovico Pipitò, et al.
Biomolecules
|
November 11, 2022
A Pathway Model to Understand the Evolution of Spike Protein Binding to ACE2 in SARS-CoV-2 Variants
Ludovico Pipitò, Christopher A Reynolds, Juan Carlos Mobarec, et al.
Computational Biology and Chemistry
|
April 21, 2023
Computer-aided de novo design and optimization of novel potential inhibitors of HIV-1 Nef protein
Satyabrata Majumder, Giuseppe Deganutti, Ludovico Pipitò, et al.
Progress in Lipid Research
|
September 16, 2025
Different chains for different gains: How acyl chain diversity shapes S-acylated protein function
Carla Busquets Hernández, Alexandra Tsiotsia, Ludovico Pipitò, et al.
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Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Computers in Biology and Medicine
|
April 12, 2023
Targeting hPKM2 in cancer: A bio isosteric approach for ligand design
Ludovico Pipitò, Thomas Arron Illingworth, Giuseppe Deganutti
Viruses
|
December 23, 2022
Is the Stalk of the SARS-CoV-2 Spike Protein Druggable?
Ludovico Pipitò, Christopher A Reynolds, Giuseppe Deganutti
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology
|
July 17, 2022
Molecular dynamics studies reveal structural and functional features of the SARS-CoV-2 spike protein
Ludovico Pipitò, Roxana-Maria Rujan, Christopher A Reynolds, et al.
Journal of Chemical Information and Modeling
|
April 10, 2024
Computational Insights into the Conformational Dynamics of HIV-1 Vpr in a Lipid Bilayer for Ion Channel Modeling
Satyabrata Majumder, Giuseppe Deganutti, Ludovico Pipitò, et al.
Biomolecules
|
November 11, 2022
A Pathway Model to Understand the Evolution of Spike Protein Binding to ACE2 in SARS-CoV-2 Variants
Ludovico Pipitò, Christopher A Reynolds, Juan Carlos Mobarec, et al.
Computational Biology and Chemistry
|
April 21, 2023
Computer-aided de novo design and optimization of novel potential inhibitors of HIV-1 Nef protein
Satyabrata Majumder, Giuseppe Deganutti, Ludovico Pipitò, et al.
Progress in Lipid Research
|
September 16, 2025
Different chains for different gains: How acyl chain diversity shapes S-acylated protein function
Carla Busquets Hernández, Alexandra Tsiotsia, Ludovico Pipitò, et al.
Page
of 1