C. Lamprakis

发表

3′‐Axial CH2OH Substitution on Glucopyranose does not Increase Glycogen Phosphorylase Inhibitory Potency. QM/MM‐PBSA Calculations Suggest Why

D. Leonidas, P. Zoumpoulakis, V. Skamnaki, 2012, Chemical biology & drug design.

Evaluation of K-Ras4B dimer interfaces and the role of Raf effectors

Z. Cournia, S. Doerr, J. Duca, 2022, bioRxiv.

1-(3-Deoxy-3-fluoro-beta-d-glucopyranosyl) pyrimidine derivatives as inhibitors of glycogen phosphorylase b: Kinetic, crystallographic and modelling studies.

S. Zographos, D. Leonidas, V. G. Tsirkone, 2010, Bioorganic & medicinal chemistry.

Evaluating the Efficiency of the Martini Force Field to Study Protein Dimerization in Aqueous and Membrane Environments.

Z. Cournia, J. Duca, Camilo Velez-Vega, 2021, Journal of chemical theory and computation.

Structural insights on cholesterol endosynthesis: Binding of squalene and 2,3-oxidosqualene to supernatant protein factor.

G. Schneider, A. Stocker, M. Cascella, 2015, Journal of structural biology.

Membrane Composition and Raf[CRD]-Membrane Attachment Are Driving Forces for K-Ras4B Dimer Stability.

Z. Cournia, S. Doerr, J. Duca, 2021, The journal of physical chemistry. B.

Kinetics, in silico docking, molecular dynamics, and MM‐GBSA binding studies on prototype indirubins, KT5720, and staurosporine as phosphorylase kinase ATP‐binding site inhibitors: The role of water molecules examined

Georgios Archontis, S. Zographos, N. Oikonomakos, 2011, Proteins.

Mechanisms of recognition and binding of α-TTP to the plasma membrane by multi-scale molecular dynamics simulations

A. Stocker, M. Cascella, C. Lamprakis, 2015, Front. Mol. Biosci..

Mechanisms of Ligand-Protein Interaction in Sec-14-like Transporters Investigated by Computer Simulations.

A. Stocker, M. Cascella, C. Lamprakis, 2014, Chimia.

Evidence for direct squalene and 2,3-oxidosqualene binding by supernatant protein factor

G. Schneider, A. Stocker, M. Cascella, 2015 .

3′‐Axial CH2OH Substitution on Glucopyranose does not Increase Glycogen Phosphorylase Inhibitory Potency. QM/MM‐PBSA Calculations Suggest Why

D. Leonidas, P. Zoumpoulakis, V. Skamnaki, 2012, Chemical biology & drug design.