Theodore V. Tselios

Publication Activity (10 Years)

Years Active: 2011-2020
Publications (10 Years): 2

Top Topics

Protein Folding

Molecular Dynamics

Nuclear Magnetic Resonance

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Julian Zachmann, Eftichia Kritsi, Anthi Tapeinou, Panagiotis Zoumpoulakis, Theodore V. Tselios, Minos-Timotheos Matsoukas
Combined Computational and Structural Approach into Understanding the Role of Peptide Binding and Activation of Melanocortin Receptor 4. J. Chem. Inf. Model. 60 (3) (2020)
Golfo G. Kordopati, Haralambos Tzoupis, Anastassios N. Troganis, Gerasimos M. Tsivgoulis, Simona Golic Grdadolnik, Carmen Simal, Theodore V. Tselios
Biologically relevant conformational features of linear and cyclic proteolipid protein (PLP) peptide analogues obtained by high-resolution nuclear magnetic resonance and molecular dynamics. J. Comput. Aided Mol. Des. 31 (9) (2017)
Minos-Timotheos Matsoukas, Arnau Cordomí, Santiago Ríos, Leonardo Pardo, Theodore V. Tselios
Ligand Binding Determinants for Angiotensin II Type 1 Receptor from Computer Simulations. J. Chem. Inf. Model. 53 (11) (2013)
Constantinos Potamitis, Minos-Timotheos Matsoukas, Theodore V. Tselios, Thomas M. Mavromoustakos, Simona Golic Grdadolnik
Conformational analysis of the ΜΒΡ83-99 (Phe91) and ΜΒΡ83-99 (Tyr91) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular Dynamics. J. Comput. Aided Mol. Des. 25 (9) (2011)
Minos-Timotheos Matsoukas, Panagiotis Zoumpoulakis, Theodore V. Tselios
Conformational Analysis of Aliskiren, a Potent Renin Inhibitor, Using High-Resolution Nuclear Magnetic Resonance and Molecular Dynamics Simulations. J. Chem. Inf. Model. 51 (9) (2011)
Despina Laimou, Eliada Lazoura, Anastassios N. Troganis, Minos-Timotheos Matsoukas, Spyros N. Deraos, Maria Katsara, John Matsoukas, Vasso Apostolopoulos, Theodore V. Tselios
Conformational studies of immunodominant myelin basic protein 1-11 analogues using NMR and molecular modeling. J. Comput. Aided Mol. Des. 25 (11) (2011)