HR job title
- Associate Professor
- Contact Info
Tamamis, Phanourios Assistant Professor
Positions
- Associate Professor, Chemical Engineering, College of Engineering
- Overview
- Publications
- Research
- Teaching
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Overview
Publications
selected publications
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academic article
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Heid, L. F., Agerschou, E. D., Orr, A. A., Kupreichyk, T., Schneider, W., Wrdehoff, M. M., ... Hoyer, W.
(2024).
Sequence-based identification of amyloidogenic -hairpins reveals a prostatic acid phosphatase fragment promoting semen amyloid formation. 23, 417-430.
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Vlachou, A., Kumar, V. B., Tiwari, O. S., Rencus-Lazar, S., Chen, Y. u., Ozguney, B., Gazit, E., & Tamamis, P.
(2024).
Co-Assembly of Cancer Drugs with Cyclo-HH Peptides: Insights from Simulations and Experiments. ACS Applied Bio Materials.
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Wang, M., Lilly, K., Martin, L., Xu, W., Tamamis, P., & Phillips, T. D.
(2024).
Adsorption and removal of polystyrene nanoplastics from water by green-engineered clays. Water Research.
249, 120944-120944.
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Rivenbark, K. J., Lilly, K., Wang, M., Tamamis, P., & Phillips, T. D.
(2024).
Green-engineered clay- and carbon-based composite materials for the adsorption of benzene from air. Journal of Environmental Chemical Engineering.
12(1), 111836-111836.
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Kumar, V. B., Ozguney, B., Vlachou, A., Chen, Y. u., Gazit, E., & Tamamis, P.
(2023).
Peptide Self-Assembled Nanocarriers for Cancer Drug Delivery. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
127(9), 1857-1871.
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Miller, L. G., Demny, M., Tamamis, P., & Contreras, L. M.
(2023).
Characterization of epitranscriptome reader proteins experimentally and in silico: Current knowledge and future perspectives beyond the YTH domain. Computational and Structural Biotechnology Journal.
21, 3541-3556.
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Rivenbark, K. J., Wang, M., Lilly, K., Tamamis, P., & Phillips, T. D.
(2022).
Development and characterization of chlorophyll-amended montmorillonite clays for the adsorption and detoxification of benzene. Water Research.
221, 118788-118788.
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Orr, A. A., Kuhlmann, S. K., & Tamamis, P.
(2022).
Computational design of a -wrapin's N-terminal domain with canonical and non-canonical amino acid modifications mimicking curcumin's proposed inhibitory function. Biophysical Chemistry.
286, 106805-106805.
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Hearon, S. E., Orr, A. A., Moyer, H., Wang, M., Tamamis, P., & Phillips, T. D.
(2022).
Montmorillonite clay-based sorbents decrease the bioavailability of per- and polyfluoroalkyl substances (PFAS) from soil and their translocation to plants. Environmental Research.
205, 112433-112433.
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Tao, K., Orr, A. A., Hu, W., Makam, P., Zhang, J., Geng, Q., ... Gazit, E.
(2021).
EDTA-mimicking amino acid-metal ion coordination for multifunctional packings. Journal of Materials Chemistry A.
9(36), 20385-+.
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Aviv, M., Cohen-Gerassi, D., Orr, A. A., Misra, R., Arnon, Z. A., Shimon, L., ... Adler-Abramovich, L.
(2021).
Modification of a Single Atom Affects the Physical Properties of Double Fluorinated Fmoc-Phe Derivatives. International Journal of Molecular Sciences.
22(17), 9634-9634.
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Chen, Y. u., Yang, Y., Orr, A. A., Makam, P., Redko, B., Haimov, E., ... Gazit, E.
(2021).
SelfAssembled Peptide NanoSuperstructure towards Enzyme Mimicking Hydrolysis. 133(31), 17301-17307.
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Chen, Y. u., Yang, Y., Orr, A. A., Makam, P., Redko, B., Haimov, E., ... Gazit, E.
(2021).
Self-Assembled Peptide Nano-Superstructure towards Enzyme Mimicking Hydrolysis. Angewandte Chemie International Edition.
60(31), 17164-17170.
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Orr, A. A., Wang, M., Beykal, B., Ganesh, H. S., Hearon, S. E., Pistikopoulos, E. N., Phillips, T. D., & Tamamis, P.
(2021).
Combining Experimental Isotherms, Minimalistic Simulations, and a Model to Understand and Predict Chemical Adsorption onto Montmorillonite Clays. ACS Omega.
6(22), 14090-14103.
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Ben-Zvi, O., Grinberg, I., Orr, A. A., Noy, D., Tamamis, P., Yacoby, I., & Adler-Abramovich, L.
(2021).
Protection of Oxygen-Sensitive Enzymes by Peptide Hydrogel. ACS Nano.
15(4), 6530-6539.
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Park, H., Jin, U., Karki, K., Allred, C., Davidson, L. A., Chapkin, R. S., ... Safe, S.
(2021).
Hydroxylated Chalcones as Aryl Hydrocarbon Receptor Agonists: Structure-Activity Effects. TOXICOLOGICAL SCIENCES.
180(1), 148-159.
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Wang, M., Orr, A. A., Jakubowski, J. M., Bird, K. E., Casey, C. M., Hearon, S. E., Tamamis, P., & Phillips, T. D.
(2021).
Enhanced adsorption of per- and polyfluoroalkyl substances (PFAS) by edible, nutrient-amended montmorillonite clays. Water Research.
188, 116534-116534.
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Orr, A. A., He, S., Wang, M., Goodall, A., Hearon, S. E., Phillips, T. D., & Tamamis, P.
(2020).
Insights into the interactions of bisphenol and phthalate compounds with unamended and carnitine-amended montmorillonite clays. Computers and Chemical Engineering.
143, 107063-107063.
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Jakubowski, J. M., Orr, A. A., Le, D. A., & Tamamis, P.
(2020).
Correction to "Interactions between Curcumin Derivatives and Amyloid- Fibrils: Insights from Molecular Dynamics Simulations". Journal of Chemical Information and Modeling.
60(8), 4108-4108.
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Tao, K., Chen, Y. u., Orr, A. A., Tian, Z., Makam, P., Gilead, S., ... Gazit, E.
(2020).
Enhanced Fluorescence for Bioassembly by Environment-Switching Doping of Metal Ions. Advanced Functional Materials.
30(10), 1909614-1909614.
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Chen, Y. u., Orr, A. A., Tao, K., Wang, Z., Ruggiero, A., Shimon, L., ... Gazit, E.
(2020).
High-Efficiency Fluorescence through Bioinspired Supramolecular Self-Assembly. ACS Nano.
14(3), 2798-2807.
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Orr, A. A., Yang, J., Sule, N., Chawla, R., Hull, K. G., Zhu, M., ... Tamamis, P.
(2020).
Molecular Mechanism for Attractant Signaling to DHMA by E.coli Tsr. Biophysical Journal.
118(2), 492-504.
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Jonnalagadda, S., Gerace, A. J., Thai, K., Johnson, J., Tsimenidis, K., Jakubowski, J. M., ... Gkikas, M.
(2020).
Amyloid Peptide Scaffolds Coordinate with Alzheimer's Disease Drugs. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
124(3), 487-503.
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Gonzalez-Rivera, J. C., Orr, A. A., Engels, S. M., Jakubowski, J. M., Sherman, M. W., O'Connor, K. N., ... Tamamis, P.
(2020).
Computational evolution of an RNA-binding protein towards enhanced oxidized-RNA binding. 18, 137-152.
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Jakubowski, J. M., Orr, A. A., Le, D. A., & Tamamis, P.
(2020).
Interactions between Curcumin Derivatives and Amyloid- Fibrils: Insights from Molecular Dynamics Simulations. Journal of Chemical Information and Modeling.
60(1), 289-305.
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Kokotidou, C., Jonnalagadda, S., Orr, A. A., Vrentzos, G., Kretsovali, A., Tamamis, P., & Mitraki, A. A.
(2019).
Designer Amyloid Cell-Penetrating Peptides for Potential Use as Gene Transfer Vehicles. Biomolecules.
10(1), 7-7.
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Park, H., Jin, U., Orr, A. A., Echegaray, S. P., Davidson, L. A., Allred, C. D., ... Safe, S.
(2019).
Isoflavones as Ah Receptor Agonists in Colon-Derived Cell Lines: Structure-Activity Relationships. CHEMICAL RESEARCH IN TOXICOLOGY.
32(11), 2353-2364.
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Wang, M., Orr, A. A., He, S., Dalaijamts, C., Chiu, W. A., Tamamis, P., & Phillips, T. D.
(2019).
Montmorillonites Can Tightly Bind Glyphosate and Paraquat Reducing Toxin Exposures and Toxicity. ACS Omega.
4(18), 17702-17713.
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Kokotidou, C., Tamamis, P., & Mitraki, A.
(2019).
Self-Assembling Amyloid Sequences as Scaffolds for Material Design: A Case Study of Building Blocks Inspired From the Adenovirus Fiber Protein. 386(1),
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Yoon, K., Chen, C., Orr, A. A., Barreto, P. N., Tamamis, P., & Safe, S.
(2019).
Activation of COUP-TFI by a Novel Diindolylmethane Derivative. Cells.
8(3), 220-220.
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Orr, A. A., Shaykhalishahi, H., Mirecka, E. A., Jonnalagadda, S., Hoyer, W., & Tamamis, P.
(2018).
Elucidating the multi-targeted anti-amyloid activity and enhanced islet amyloid polypeptide binding of -wrapins. Computers and Chemical Engineering.
116, 322-332.
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Jonnalagadda, S., Kokotidou, C., Orr, A. A., Fotopoulou, E., Henderson, K. J., Choi, C., ... Tamamis, P.
(2018).
Computational Design of Functional Amyloid Materials with Cesium Binding, Deposition, and Capture Properties. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
122(30), 7555-7568.
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Orr, A. A., Gonzalez-Rivera, J. C., Wilson, M., Bhikha, P. R., Wang, D., Contreras, L. M., & Tamamis, P.
(2018).
A high-throughput and rapid computational method for screening of RNA post-transcriptional modifications that can be recognized by target proteins. Methods.
143, 34-47.
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Keasar, C., McGuffin, L. J., Wallner, B., Chopra, G., Adhikari, B., Bhattacharya, D., ... Crivelli, S. N.
(2018).
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12. Scientific Reports.
8(1), 9939.
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Orr, A. A., Wolfgang, H., & Tamamis, P.
(2018).
O20204: BETAWRAPIN PROTEINS SEQUESTERING AMYLOID PROTEINS INVOLVED IN ALZHEIMER'S DISEASE: UNDERSTANDING THEIR FUNCTION AND DESIGNING NOVEL, IMPROVED BETAWRAPINS AS POTENTIAL THERAPEUTICS. Alzheimer's and Dementia.
14(7S_Part_11), p611-p612.
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Jin, U., Park, H., Li, X. i., Davidson, L. A., Allred, C., Patil, B., ... Safe, S.
(2018).
Structure-Dependent Modulation of Aryl Hydrocarbon Receptor-Mediated Activities by Flavonoids. TOXICOLOGICAL SCIENCES.
164(1), 205-217.
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Kokotidou, C., Jonnalagadda, S., Orr, A. A., Seoane-Blanco, M., Apostolidou, C. P., van Raaij, M. J., ... Mitraki, A.
(2018).
A novel amyloid designable scaffold and potential inhibitor inspired by GAIIG of amyloid beta and the HIV-1 V3 loop. FEBS Letters.
592(11), 1777-1788.
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Mohan, R. R., Wilson, M., Gorham, R. D., Harrison, R., Morikis, V. A., Kieslich, C. A., ... Morikis, D.
(2018).
Virtual Screening of Chemical Compounds for Discovery of Complement C3 Ligands. ACS Omega.
3(6), 6427-6438.
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Orr, A. A., Jayaraman, A., & Tamamis, P.
(2018).
Molecular Modeling of Chemoreceptor:Ligand Interactions. 1729, 353-372.
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Jonnalagadda, S., Ornithopoulou, E., Orr, A. A., Mossou, E., Forsyth, V. T., Mitchell, E. P., ... Tamamis, P.
(2017).
Computational design of amyloid self-assembling peptides bearing aromatic residues and the cell adhesive motif Arg-Gly-Asp. Molecular Systems Design && Engineering.
2(3), 321-335.
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Deidda, G., Jonnalagadda, S., Spies, J. W., Ranella, A., Mossou, E., Forsyth, V. T., ... Mitraki, A.
(2017).
Self-Assembled Amyloid Peptides with Arg-Gly-Asp (RGD) Motifs As Scaffolds for Tissue Engineering. ACS Biomaterial Science and Engineering.
3(7), 1404-1416.
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Khoury, G. A., Smadbeck, J., Kieslich, C. A., Koskosidis, A. J., Guzman, Y. A., Tamamis, P., & Floudas, C. A.
(2017).
Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double-blind predictions during the CASP11 experiment. Proteins: Structure, Function, and Bioinformatics.
85(6), 1078-1098.
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Cheng, Y., Jin, U., Davidson, L. A., Chapkin, R. S., Jayaraman, A., Tamamis, P., ... Safe, S.
(2017).
Editor's Highlight: Microbial-Derived 1,4-Dihydroxy-2-naphthoic Acid and Related Compounds as Aryl Hydrocarbon Receptor Agonists/Antagonists: Structure-Activity Relationships and Receptor Modeling. TOXICOLOGICAL SCIENCES.
155(2), 458-473.
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Deidda, G., Jonnalagadda, S., Spies, J. W., Ranella, A., Mossou, E., Forsyth, V. T., ... Mitraki, A.
(2017).
Self-Assembled Amyloid Peptides with Arg-Gly-Asp (RGD) Motifs As Scaffolds for Tissue Engineering. ACS Biomaterial Science and Engineering.
3(7), 1404-1416.
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Orr, A. A., Wrdehoff, M. M., Hoyer, W., & Tamamis, P.
(2016).
Uncovering the Binding and Specificity of -Wrapins for Amyloid- and -Synuclein. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
120(50), 12781-12794.
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Kieslich, C. A., Tamamis, P., Guzman, Y. A., Onel, M., & Floudas, C. A.
(2016).
Highly Accurate Structure-Based Prediction of HIV-1 Coreceptor Usage Suggests Intermolecular Interactions Driving Tropism. PLoS ONE.
11(2), e0148974-e0148974.
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Gorham, R. D., Forest, D. L., Khoury, G. A., Smadbeck, J., Beecher, C. N., Healy, E. D., ... Morikis, D.
(2015).
New compstatin peptides containing N-terminal extensions and non-natural amino acids exhibit potent complement inhibition and improved solubility characteristics. Journal of Medicinal Chemistry.
58(2), 814-826.
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Tamamis, P., Kieslich, C. A., Nikiforovich, G. V., Woodruff, T. M., Morikis, D., & Archontis, G.
(2014).
Insights into the mechanism of C5aR inhibition by PMX53 via implicit solvent molecular dynamics simulations and docking. BMC Biophysics.
7(1), 5.
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Khoury, G. A., Smadbeck, J., Tamamis, P., Vandris, A. C., Kieslich, C. A., & Floudas, C. A.
(2014).
Forcefield_NCAA: ab initio charge parameters to aid in the discovery and design of therapeutic proteins and peptides with unnatural amino acids and their application to complement inhibitors of the compstatin family. ACS Synthetic Biology.
3(12), 855-869.
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Tamamis, P., & Floudas, C. A.
(2014).
Elucidating a key anti-HIV-1 and cancer-associated axis: the structure of CCL5 (Rantes) in complex with CCR5. Scientific Reports.
4(1), 5447.
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Khoury, G. A., Tamamis, P., Pinnaduwage, N., Smadbeck, J., Kieslich, C. A., & Floudas, C. A.
(2014).
Princeton_TIGRESS: protein geometry refinement using simulations and support vector machines. Proteins: Structure, Function, and Bioinformatics.
82(5), 794-814.
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Tamamis, P., & Floudas, C. A.
(2014).
Elucidating a key component of cancer metastasis: CXCL12 (SDF-1) binding to CXCR4. Journal of Chemical Information and Modeling.
54(4), 1174-1188.
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Tamamis, P., & Floudas, C. A.
(2014).
Molecular recognition of CCR5 by an HIV-1 gp120 V3 loop. PLoS ONE.
9(4), e95767-e95767.
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Tamamis, P., Terzaki, K., Kassinopoulos, M., Mastrogiannis, L., Mossou, E., Forsyth, V. T., ... Archontis, G.
(2014).
Self-assembly of an aspartate-rich sequence from the adenovirus fiber shaft: insights from molecular dynamics simulations and experiments. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
118(7), 1765-1774.
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Tamamis, P., Kasotakis, E., Archontis, G., & Mitraki, A.
(2014).
Combination of theoretical and experimental approaches for the design and study of fibril-forming peptides. Methods in molecular biology (Clifton, N.J.).
1216, 53-70.
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Gorham, R. D., Forest, D. L., Tamamis, P., Lpez de Victoria, A., Kraszni, M., Kieslich, C. A., ... Morikis, D.
(2013).
Novel compstatin family peptides inhibit complement activation by drusen-like deposits in human retinal pigmented epithelial cell cultures. Experimental Eye Research.
116, 96-108.
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Tamamis, P., & Floudas, C. A.
(2013).
Molecular recognition of CXCR4 by a dual tropic HIV-1 gp120 V3 loop. Biophysical Journal.
105(6), 1502-1514.
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Lpez de Victoria, A., Tamamis, P., Kieslich, C. A., & Morikis, D.
(2012).
Insights into the structure, correlated motions, and electrostatic properties of two HIV-1 gp120 V3 loops. PLoS ONE.
7(11), e49925-e49925.
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A. Kieslich, C., Tamamis, P., D. Gorham Jr., R., Lopez de Victoria, A., U. Sausman, N., Archontis, G., & Morikis, D.
(2012).
Exploring Protein-Protein and Protein-Ligand Interactions in the Immune System using Molecular Dynamics and Continuum Electrostatics. Current Physical Chemistry.
2(4), 324-343.
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A. Kieslich, C., Tamamis, P., D. Gorham Jr., R., Lopez de Victoria, A., U. Sausman, N., Archontis, G., & Morikis, D.
(2012).
Exploring Protein-Protein and Protein-Ligand Interactions in the Immune System using Molecular Dynamics and Continuum Electrostatics. Current Physical Chemistry.
2(4), 324-343.
-
Tamamis, P., Lpez de Victoria, A., Gorham, R. D., Bellows-Peterson, M. L., Pierou, P., Floudas, C. A., Morikis, D., & Archontis, G.
(2012).
Molecular dynamics in drug design: new generations of compstatin analogs. Chemical Biology and Drug Design.
79(5), 703-718.
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Tamamis, P., Pierou, P., Mytidou, C., Floudas, C. A., Morikis, D., & Archontis, G.
(2011).
Design of a modified mouse protein with ligand binding properties of its human analog by molecular dynamics simulations: the case of C3 inhibition by compstatin. Proteins: Structure, Function, and Bioinformatics.
79(11), 3166-3179.
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Pieridou, G., Avgousti-Menelaou, C., Tamamis, P., Archontis, G., & Hayes, S. C.
(2011).
UV Resonance Raman Study of TTR(105-115) Structural Evolution as a Function of Temperature (vol 115, pg 4088, 2011). The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
115(29), 9337-9337.
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Pieridou, G., Avgousti-Menelaou, C., Tamamis, P., Archontis, G., & Hayes, S. C.
(2011).
UV resonance Raman study of TTR(105-115) structural evolution as a function of temperature. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
115(14), 4088-4098.
-
Tamamis, P., Morikis, D., Floudas, C. A., & Archontis, G.
(2010).
Species specificity of the complement inhibitor compstatin investigated by all-atom molecular dynamics simulations. Proteins: Structure, Function, and Bioinformatics.
78(12), 2655-2667.
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Tamamis, P., Kasotakis, E., Mitraki, A., & Archontis, G.
(2009).
Amyloid-like self-assembly of peptide sequences from the adenovirus fiber shaft: insights from molecular dynamics simulations. The Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter.
113(47), 15639-15647.
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Tamamis, P., Adler-Abramovich, L., Reches, M., Marshall, K., Sikorski, P., Serpell, L., Gazit, E., & Archontis, G.
(2009).
Self-assembly of phenylalanine oligopeptides: insights from experiments and simulations. Biophysical Journal.
96(12), 5020-5029.
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Tamamis, P., Skourtis, S. S., Morikis, D., Lambris, J. D., & Archontis, G.
(2007).
Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water. Journal of Molecular Graphics and Modelling.
26(2), 571-580.
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Archontis, G., Tamamis, P., Skourtis, S. S., Morikis, D., & Lambris, J. D.
(2007).
Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water. Molecular Immunology.
44(1-3), 150-150.
-
Heid, L. F., Agerschou, E. D., Orr, A. A., Kupreichyk, T., Schneider, W., Wrdehoff, M. M., ... Hoyer, W.
(2024).
Sequence-based identification of amyloidogenic -hairpins reveals a prostatic acid phosphatase fragment promoting semen amyloid formation. 23, 417-430.
-
chapter
-
Orr, A. A., Chen, Y. u., Gazit, E., & Tamamis, P.
(2022).
Computational and Experimental Protocols to Study Cyclo-dihistidine Self- and Co-assembly: Minimalistic Bio-assemblies with Enhanced Fluorescence and Drug Encapsulation Properties. Methods in molecular biology (Clifton, N.J.).
Computational Peptide Science.
(pp. 179-203).
Springer Nature.
-
Kokotidou, C., Tamamis, P., & Mitraki, A.
(2021).
Amyloid-Like Peptide Aggregates. PEPTIDE-BASED BIOMATERIALS.
(pp. 217-268).
-
Kokotidou, C., Tamamis, P., & Mitraki, A.
(2020).
CHAPTER 7 Amyloid-Like Peptide Aggregates. Peptide-based Biomaterials.
(pp. 217-268).
Royal Society of Chemistry (RSC).
-
Orr, A. A., Chen, Y. u., Gazit, E., & Tamamis, P.
(2022).
Computational and Experimental Protocols to Study Cyclo-dihistidine Self- and Co-assembly: Minimalistic Bio-assemblies with Enhanced Fluorescence and Drug Encapsulation Properties. Methods in molecular biology (Clifton, N.J.).
Computational Peptide Science.
(pp. 179-203).
Springer Nature.
-
conference paper
-
Orr, A., Gonzalez, J. C., Contreras, L., & Tamamis, P.
(2018).
Computational high-throughput screening of modified RNA interactions with proteins. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY.
-
Khoury, G. A., Tamamis, P., Pinnaduwage, N., Smadbeck, J., Kieslich, C. A., & Floudas, C. A.
(2013).
A novel protein structure refinement method: Blind predictions during CASP10, and an optimized protocol to maximize performance. 424-425.
-
Khoury, G. A., Tamamis, P., Smadbeck, J., Szekely, Z., Sinko, P. J., & Floudas, C. A.
(2013).
Understanding the antagonistic mechanism of a de novo designed peptide with experimental HIV fusion inhibition via molecular simulation. 45-46.
-
Kieslich, C. A., Tamamis, P., Archontis, G., & Morikis, D.
(2012).
Development of a quasi-dynamic pharmacophore model for cyclic peptidic antagonists of complement receptor C5aR. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY.
-
Lopez de Victoria, A., Kieslich, C. A., Shin, D., Tamamis, P., Gonzalez-Rivera, G., & Morikis, D.
(2012).
Role of gp120 V3 loop charge in HIV-1 coreceptor selectivity. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY.
-
Lopez de Victoria, A., Tamamis, P., Gorham, R., Kieslich, C. A., Bellows-Peterson, M. L., Floudas, C. A., Archontis, G., & Morikis, D.
(2012).
Computational and Experimental Analysis of the Interactions Between C3 and Compstatin Family Peptides. Biophysical Journal.
62A-62A.
-
Gorham, R., Lopez de Victoria, A., Tamamis, P., Bellows, M. L., Floudas, C. A., Archontis, G., & Morikis, D.
(2011).
Molecular dynamics simulations give insight into structure-activity relations and species specificity of compstatin-derived peptides. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY.
-
Tamamis, P., & Archontis, G.
(2011).
Amyloid-like self-assembly of a dodecapeptide sequence from the adenovirus fiber shaft: Perspectives from molecular dynamics simulations. Journal of Non-Crystalline Solids.
717-722.
-
Pieridou, G., Avgousti-Menelaou, C., Tamamis, P., Archontis, G., & Hayes, S. C.
(2010).
UV Resonance Raman Study of TTR(105-115) Structural Evolution as a Function of Temperature. AIP Conference Proceedings.
871-+.
-
Orr, A., Gonzalez, J. C., Contreras, L., & Tamamis, P.
(2018).
Computational high-throughput screening of modified RNA interactions with proteins. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY.
Research
principal investigator on
- URoL: Epigenetics 1: Collaborative Research: Novel epitransciptomics tools to understand and modulate interactions of modified RNAs with protein readers and erasers awarded by Directorate for Biological Sciences - (Arlington, Virginia, United States) 2020 - 2023
- Computational Design of Novel ß-wrapins Targeting and Sequestering Amyloid-ß, a-synuclein and IAPP awarded by National Institutes of Health - (Bethesda, Maryland, United States) 2018 - 2020
investigator on
Teaching
teaching activities
- CHEN205 Chem Engr Thermo I Instructor
- CHEN313 Chem Engr Materials Instructor
- CHEN322 Chem Engr Materials Instructor
- CHEN489 Sptp: Biomol Sim Des Instructor
- CHEN491 Hnr-research Instructor
- CHEN681 Seminar Instructor
- CHEN685 Directed Studies Instructor
- CHEN689 Sptp: Biomol Sim Des Instructor
- CHEN691 Research Instructor
- MSEN684 Professional Internship: In-ab Instructor
- MSEN685 Directed Studies Instructor
- MSEN691 Research Instructor
Background
education and training
- Ph.D. in Physics, University of Cyprus - (Nicosia, Cyprus) 2010
Contact
first name
- Phanourios
has last name
- Tamamis
mailing address
-
Texas A&M University
Chemical Engineering
3122 TAMU
College Station, TX 77843-3122
USA
Other
- tamamis@tamu.edu