Georgios Archontis
Affiliations: | 1996- | Physics | University of Cyprus, Nicosia, Nicosia, Cyprus |
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| Michael E, Polydorides S, Archontis G. (2022) Computational Design of Peptides with Improved Recognition of the Focal Adhesion Kinase FAT Domain. Methods in Molecular Biology (Clifton, N.J.). 2405: 383-402 |
| Michael E, Polydorides S, Promponas VJ, et al. (2020) Recognition of LD motifs by the focal adhesion targeting domains of focal adhesion kinase and proline-rich tyrosine kinase 2-beta: Insights from molecular dynamics simulations. Proteins |
| Michael E, Polydorides S, Simonson T, et al. (2020) Hybrid MC/MD for protein design. The Journal of Chemical Physics. 153: 054113 |
| Sullivan MV, Dennison SR, Archontis G, et al. (2019) Towards Rational Design of Selective Molecularly Imprinted Polymers (MIPs) for Proteins: Computational and Experimental Studies of Acrylamide-Based Polymers for Myoglobin. The Journal of Physical Chemistry. B |
| Michael E, Polydorides S, Simonson T, et al. (2017) Simple models for nonpolar solvation: Parameterization and testing. Journal of Computational Chemistry. 38: 2509-2519 |
| Polydorides S, Michael E, Mignon D, et al. (2016) Proteus and the Design of Ligand Binding Sites. Methods in Molecular Biology (Clifton, N.J.). 1414: 77-97 |
| Gorham RD, Forest DL, Khoury GA, et al. (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: 814-26 |
| Tamamis P, Kasotakis E, Archontis G, et al. (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 |
| Tamamis P, Kieslich CA, Nikiforovich GV, et al. (2014) Insights into the mechanism of C5aR inhibition by PMX53 via implicit solvent molecular dynamics simulations and docking. Bmc Biophysics. 7: 5 |
| Tamamis P, Terzaki K, Kassinopoulos M, et al. (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. 118: 1765-74 |