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Journal of Computational Chemistry
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February 10, 2012
Density functional theory calculation of cyclic carboxylic phosphorus mixed anhydrides as possible intermediates in biochemical reactions: implications for the Pro-Tide approach
Antonio Ricci, Andrea Brancale
Medicinal Research Reviews
|
June 22, 2006
Indole, a core nucleus for potent inhibitors of tubulin polymerization
Andrea Brancale, Romano Silvestri
Journal of Computational Chemistry
|
July 18, 2013
GPU-accelerated molecular mechanics computations
Athanasios Anthopoulos, Ian Grimstead, Andrea Brancale
In Silico Biology
|
April 21, 2009
Molecular modelling study of the 3D structure of the bovine viral diarrhea virus (BVDV) helicase
Andrea Brancale, Chrisanthy Vlachaki, Dimitrios Vlachakis
European Journal of Medicinal Chemistry
|
May 31, 2011
Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization
Antonio Coluccia, Davide Sabbadin, Andrea Brancale
Journal of Molecular Modeling
|
May 5, 2011
Comparative modeling of 25-hydroxycholesterol-7α-hydroxylase (CYP7B1): ligand binding and analysis of hereditary spastic paraplegia type 5 CYP7B1 mutations
Afraa Siam, Andrea Brancale, Claire Simons
Journal of Chemical Information and Modeling
|
July 22, 2024
Novel Inhibitors of SARS-CoV-2 RNA Identified through Virtual Screening
Gregory Mathez, Andrea Brancale, Valeria Cagno
Antiviral Chemistry & Chemotherapy
|
March 17, 2010
Advanced in silico approaches in antiviral research
Nicola Zonta, Antonio Coluccia, Andrea Brancale
Frontiers in Pharmacology
|
February 20, 2018
The Molecular Determinants of Small-Molecule Ligand Binding at P2X Receptors
Gaia Pasqualetto, Andrea Brancale, Mark T Young
Journal of Chemical Information and Modeling
|
June 26, 2025
Identification of New Human P2X7 Antagonists Using Ligand- and Structure-Based Virtual Screening
Marika Zuanon, Andrea Brancale, Mark T Young
Page
of 23
Search research articles
Search
Showing results (1-10 of 222) with videos related to
Sort By:
Page
of 23
Journal of Computational Chemistry
|
February 10, 2012
Density functional theory calculation of cyclic carboxylic phosphorus mixed anhydrides as possible intermediates in biochemical reactions: implications for the Pro-Tide approach
Antonio Ricci, Andrea Brancale
Medicinal Research Reviews
|
June 22, 2006
Indole, a core nucleus for potent inhibitors of tubulin polymerization
Andrea Brancale, Romano Silvestri
Journal of Computational Chemistry
|
July 18, 2013
GPU-accelerated molecular mechanics computations
Athanasios Anthopoulos, Ian Grimstead, Andrea Brancale
In Silico Biology
|
April 21, 2009
Molecular modelling study of the 3D structure of the bovine viral diarrhea virus (BVDV) helicase
Andrea Brancale, Chrisanthy Vlachaki, Dimitrios Vlachakis
European Journal of Medicinal Chemistry
|
May 31, 2011
Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization
Antonio Coluccia, Davide Sabbadin, Andrea Brancale
Journal of Molecular Modeling
|
May 5, 2011
Comparative modeling of 25-hydroxycholesterol-7α-hydroxylase (CYP7B1): ligand binding and analysis of hereditary spastic paraplegia type 5 CYP7B1 mutations
Afraa Siam, Andrea Brancale, Claire Simons
Journal of Chemical Information and Modeling
|
July 22, 2024
Novel Inhibitors of SARS-CoV-2 RNA Identified through Virtual Screening
Gregory Mathez, Andrea Brancale, Valeria Cagno
Antiviral Chemistry & Chemotherapy
|
March 17, 2010
Advanced in silico approaches in antiviral research
Nicola Zonta, Antonio Coluccia, Andrea Brancale
Frontiers in Pharmacology
|
February 20, 2018
The Molecular Determinants of Small-Molecule Ligand Binding at P2X Receptors
Gaia Pasqualetto, Andrea Brancale, Mark T Young
Journal of Chemical Information and Modeling
|
June 26, 2025
Identification of New Human P2X7 Antagonists Using Ligand- and Structure-Based Virtual Screening
Marika Zuanon, Andrea Brancale, Mark T Young
Page
of 23