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Year | Number of Results |
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2022 | 3 |
2023 | 2 |
2024 | 1 |
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Page 1
Molecular dynamics studies reveal structural and functional features of the SARS-CoV-2 spike protein.
Bioessays. 2022 Sep;44(9):e2200060. doi: 10.1002/bies.202200060. Epub 2022 Jul 17.
Bioessays. 2022.
PMID: 35843871
Free PMC article.
Review.
Is the Stalk of the SARS-CoV-2 Spike Protein Druggable?
Pipitò L, Reynolds CA, Deganutti G.
Pipitò L, et al.
Viruses. 2022 Dec 14;14(12):2789. doi: 10.3390/v14122789.
Viruses. 2022.
PMID: 36560795
Free PMC article.
Item in Clipboard
Targeting hPKM2 in cancer: A bio isosteric approach for ligand design.
Pipitò L, Illingworth TA, Deganutti G.
Pipitò L, et al.
Comput Biol Med. 2023 May;158:106852. doi: 10.1016/j.compbiomed.2023.106852. Epub 2023 Apr 7.
Comput Biol Med. 2023.
PMID: 37044047
Free article.
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Computer-aided de novo design and optimization of novel potential inhibitors of HIV-1 Nef protein.
Majumder S, Deganutti G, Pipitò L, Chaudhuri D, Datta J, Giri K.
Majumder S, et al. Among authors: pipito l.
Comput Biol Chem. 2023 Jun;104:107871. doi: 10.1016/j.compbiolchem.2023.107871. Epub 2023 Apr 15.
Comput Biol Chem. 2023.
PMID: 37084691
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A Pathway Model to Understand the Evolution of Spike Protein Binding to ACE2 in SARS-CoV-2 Variants.
Pipitò L, Reynolds CA, Mobarec JC, Vickery O, Deganutti G.
Pipitò L, et al.
Biomolecules. 2022 Oct 31;12(11):1607. doi: 10.3390/biom12111607.
Biomolecules. 2022.
PMID: 36358957
Free PMC article.
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Computational Insights into the Conformational Dynamics of HIV-1 Vpr in a Lipid Bilayer for Ion Channel Modeling.
Majumder S, Deganutti G, Pipitò L, Chaudhuri D, Datta J, Giri K.
Majumder S, et al. Among authors: pipito l.
J Chem Inf Model. 2024 Apr 22;64(8):3360-3374. doi: 10.1021/acs.jcim.3c01859. Epub 2024 Apr 10.
J Chem Inf Model. 2024.
PMID: 38597744
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