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Frontiers in Molecular Biosciences|July 21, 2015
Mechanisms of recognition and binding of α-TTP to the plasma membrane by multi-scale molecular dynamics simulationsChristos Lamprakis, Achim Stocker, Michele Cascella
Chimia|December 2, 2014
Mechanisms of Ligand-Protein Interaction in Sec-14-like Transporters Investigated by Computer SimulationsRachel E Helbling, Christos Lamprakis, Walter Aeschimann, et al.
Journal of Chemical Theory and Computation|April 29, 2021
Evaluating the Efficiency of the Martini Force Field to Study Protein Dimerization in Aqueous and Membrane EnvironmentsChristos Lamprakis, Ioannis Andreadelis, John Manchester, et al.
Journal of Structural Biology|May 20, 2015
Structural insights on cholesterol endosynthesis: Binding of squalene and 2,3-oxidosqualene to supernatant protein factorMonika Christen, Maria J Marcaida, Christos Lamprakis, et al.
The Journal of Physical Chemistry. B|February 10, 2022
Membrane Composition and Raf[CRD]-Membrane Attachment Are Driving Forces for K-Ras4B Dimer StabilityIoannis Andreadelis, Sofia Kiriakidi, Christos Lamprakis, et al.
Bioorganic & Medicinal Chemistry|May 1, 2010
1-(3-Deoxy-3-fluoro-beta-d-glucopyranosyl) pyrimidine derivatives as inhibitors of glycogen phosphorylase b: Kinetic, crystallographic and modelling studiesVicky G Tsirkone, Evangelia Tsoukala, Christos Lamprakis, et al.
Chemical Biology & Drug Design|February 3, 2012
3'-axial CH2 OH substitution on glucopyranose does not increase glycogen phosphorylase inhibitory potency. QM/MM-PBSA calculations suggest whyStella Manta, Andromachi Xipnitou, Christos Kiritsis, et al.
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