Inhibitors of the M2 Proton Channel Engage and Disrupt Transmembrane Networks of Hydrogen-Bonded Waters von Thomaston, Jessica L, Polizzi, Nicholas F, Konstantinidi, Athina, Wang, Jun, Kolocouris, Antonios, DeGrado, William F

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X‑ray Crystal Structures of the Influenza M2 Proton Channel Drug-Resistant V27A Mutant Bound to a Spiro-Adamantyl Amine Inhibitor Reveal the Mechanism of Adamantane Resistance von Thomaston, Jessica L, Konstantinidi, Athina, Liu, Lijun, Lambrinidis, George, Tan, Jingquan, Caffrey, Martin, Wang, Jun, Degrado, William F, Kolocouris, Antonios

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Approaches to primary tert-alkyl amines as building blocks von Tzitzoglaki, Christina, Drakopoulos, Antonios, Konstantinidi, Athina, Stylianakis, Ioannis, Stampolaki, Marianna, Kolocouris, Antonios

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1,2-Annulated Adamantane Heterocyclic Derivatives as Anti-Influenza A Virus Agents von Pardali, Vasiliki, Giannakopoulou, Erofili, Konstantinidi, Athina, Kolocouris, Antonios, Zoidis, Grigoris

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Accurate calculation of affinity changes to the close state of influenza A M2 transmembrane domain in response to subtle structural changes of adamantyl amines using free energy pe... von Georgiou, Kyriakos, Konstantinidi, Athina, Hutterer, Johanna, Freudenberger, Kathrin, Kolarov, Felix, Lambrinidis, George, Stylianakis, Ioannis, Stampelou, Margarita, Gauglitz, Günter, Kolocouris, Antonios

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Comparative Perturbation Effects Exerted by the Influenza A M2 WT Protein Inhibitors Amantadine and the Spiro[pyrrolidine-2,2′-adamantane] Variant AK13 to Membrane Bilayers Studied... von Konstantinidi, Athina, Naziris, Nikolaos, Chountoulesi, Maria, Kiriakidi, Sophia, Sartori, Barbara, Kolokouris, Dimitris, Amentisch, Heinz, Mali, Gregor, Ntountaniotis, Dimitrios, Demetzos, Costas, Mavromoustakos, Thomas, Kolocouris, Antonios

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Rimantadine Binds to and Inhibits the Influenza A M2 Proton Channel without Enantiomeric Specificity von Thomaston, Jessica L, Samways, Marley L, Konstantinidi, Athina, Ma, Chunlong, Hu, Yanmei, Bruce Macdonald, Hannah E, Wang, Jun, Essex, Jonathan W, DeGrado, William F, Kolocouris, Antonios

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1,2-Αnnulated Adamantane Heterocyclic Derivatives as Anti-Influenza Α Virus Agents von Pardali, Vasiliki, Giannakopoulou, Erofili, Konstantinidi, Athina, Kolocouris, Antonios, Zoidis, Grigoris

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The boundary lipid around DMPC-spanning influenza A M2 transmembrane domain channels: Its structure and potential for drug accommodation von Konstantinidi, Athina, Chountoulesi, Maria, Naziris, Nikolaos, Sartori, Barbara, Amenitsch, Heinz, Mali, Gregor, Čendak, Tomaž, Plakantonaki, Maria, Triantafyllakou, Iro, Tselios, Theodore, Demetzos, Costas, Busath, David D., Mavromoustakos, Thomas, Kolocouris, Antonios

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Chemical Probes for Blocking of Influenza A M2 Wild-type and S31N Channels von Tzitzoglaki, Christina, McGuire, Kelly, Lagarias, Panagiotis, Konstantinidi, Athina, Hoffmann, Anja, Fokina, Natalie A, Ma, Chulong, Papanastasiou, Ioannis P, Schreiner, Peter R, Vázquez, Santiago, Schmidtke, Michaela, Wang, Jun, Busath, David D, Kolocouris, Antonios

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Chemical Probes for Blocking of Influenza A M2 Wild-type and S31N Channels von Tzitzoglaki, Christina, McGuire, Kelly, Lagarias, Panagiotis, Konstantinidi, Athina, Hoffmann, Anja, Fokina, Natalie A, Ma, Chulong, Papanastasiou, Ioannis P, Schreiner, Peter R, Vázquez Cruz, Santiago, Schmidtke, Michaela, Wang, Jun, Busath, David D, Kolocouris, Antonios

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Chemical Probes for Blocking of Influenza A M2 WT and S31N Channels von Tzitzoglaki, Christina, McGuire, Kelly, Lagarias, Panagiotis, Konstantinidi, Athina, Hoffmann, Anja, Fokina, Natalie A., Ma, Chulong, Papanastasiou, Ioannis P., Schreiner, Peter R., Vázquez, Santiago, Schmidtke, Michaela, Wang, Jun, Busath, David D., Kolocouris, Antonios

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Unraveling the Binding, Proton Blockage, and Inhibition of Influenza M2 WT and S31N by Rimantadine Variants von Drakopoulos, Antonios, Tzitzoglaki, Christina, McGuire, Kelly, Hoffmann, Anja, Konstantinidi, Athina, Kolokouris, Dimitrios, Ma, Chunlong, Freudenberger, Kathrin, Hutterer, Johanna, Gauglitz, Günter, Wang, Jun, Schmidtke, Michaela, Busath, David D, Kolocouris, Antonios

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Molecular Dynamics Simulations on the Bioactive Molecule of hIAPP22-29 (NFGAILSS) and Rational Drug Design von Lagarias, Panagiotis, Elkhou, Youness, Vedad, Jayson, Konstantinidi, Athina, Profit, Adam A., Kellici, Tahsin F., Kolocouris, Antonios, Desamero, Ruel Z. B., Mavromoustakos, Thomas

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