Christos Lamprakis

Kinetics, <i>in silico</i> 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

Joseph M. Hayes, V.T. Skamnaki, Georgios Archontis et al. · Proteins Structure Function and Bioinformatics · 2010 · 93 citations

Molecular Biology, Water Molecules, Molecular Dynamics +17

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

Christos Lamprakis, Ioannis Andreadelis, John I. Manchester et al. · Journal of Chemical Theory and Computation · 2021 · 63 citations

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

Vicky G. Tsirkone, Evangelia Tsoukala, Christos Lamprakis et al. · Bioorganic & Medicinal Chemistry · 2010 · 37 citations · Full text

Medicinal Chemistry, Glycosylation, Biochemistry +12

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

Stella Manta, Andromachi Xipnitou, Christos Kiritsis et al. · Chemical Biology & Drug Design · 2012 · 24 citations · Full text

Glycobiology, Molecular Biology, Chemical Biology +17

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

Monika Christen, María J. Marcaida, Christos Lamprakis et al. · Journal of Structural Biology · 2015 · 23 citations · Full text

Oxysterol, Biochemistry, Natural Sciences +9