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Plos One|April 26, 2014
Molecular recognition of CCR5 by an HIV-1 gp120 V3 loopPhanourios Tamamis, Christodoulos A FloudasJournal of Chemical Information and Modeling|March 26, 2014
Elucidating a key component of cancer metastasis: CXCL12 (SDF-1α) binding to CXCR4Phanourios Tamamis, Christodoulos A FloudasBiophysical Journal|September 20, 2013
Molecular recognition of CXCR4 by a dual tropic HIV-1 gp120 V3 loopPhanourios Tamamis, Christodoulos A FloudasScientific Reports|June 27, 2014
Elucidating a key anti-HIV-1 and cancer-associated axis: the structure of CCL5 (Rantes) in complex with CCR5Phanourios Tamamis, Christodoulos A FloudasThe Journal of Physical Chemistry. B|May 15, 2026
RBM45 Preferential Binding to m<sup>6</sup>A: Simulations Suggest Synergy of RRM3 and Other DomainsRaeyeon Park, Lydia M Contreras, Phanourios TamamisThe Journal of Physical Chemistry. B|October 30, 2009
Amyloid-like self-assembly of peptide sequences from the adenovirus fiber shaft: insights from molecular dynamics simulationsPhanourios Tamamis, Emmanouil Kasotakis, Anna Mitraki, et al.Methods in Molecular Biology (Clifton, N.J.)|February 12, 2018
Molecular Modeling of Chemoreceptor:Ligand InteractionsAsuka A Orr, Arul Jayaraman, Phanourios TamamisProteins|July 1, 2010
Species specificity of the complement inhibitor compstatin investigated by all-atom molecular dynamics simulationsPhanourios Tamamis, Dimitrios Morikis, Christodoulos A Floudas, et al.The Journal of Physical Chemistry. B|October 6, 2025
Amyloid Cross-Interactions through the Lens of Simulations: The Case of Aβ-IAPPXenophon Xenophontos, Anastasia Vlachou, Ryleigh K Hunt, et al.Biophysical Chemistry|April 13, 2022
Computational design of a β-wrapin's N-terminal domain with canonical and non-canonical amino acid modifications mimicking curcumin's proposed inhibitory functionAsuka A Orr, Sarah K Kuhlmann, Phanourios TamamisPageof 7