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Journal of Cheminformatics|April 5, 2022
ChemInformatics Model Explorer (CIME): exploratory analysis of chemical model explanationsChristina Humer, Henry Heberle, Floriane Montanari, et al.
Pharmacology Research & Perspectives|June 13, 2017
Folding correction of ABC-transporter ABCB1 by pharmacological chaperones: a mechanistic conceptMatthias Spork, Muhammad Imran Sohail, Diethart Schmid, et al.
Frontiers in Molecular Neuroscience|July 6, 2016
Structural Studies of GABAA Receptor Binding Sites: Which Experimental Structure Tells us What?Roshan Puthenkalam, Marcel Hieckel, Xenia Simeone, et al.
Molecular Pharmacology|September 11, 2010
The high-affinity binding site for tricyclic antidepressants resides in the outer vestibule of the serotonin transporterSubhodeep Sarker, René Weissensteiner, Ilka Steiner, et al.
Journal of Chemical Theory and Computation|August 5, 2018
GRAIL: GRids of phArmacophore Interaction fieLdsDoris A Schuetz, Thomas Seidel, Arthur Garon, et al.
The FEBS Journal|February 14, 2009
Data-driven homology modelling of P-glycoprotein in the ATP-bound state indicates flexibility of the transmembrane domainsThomas Stockner, Sjoerd J de Vries, Alexandre M J J Bonvin, et al.
Molecular Pharmacology|December 24, 2010
Molecular dissection of dual pseudosymmetric solute translocation pathways in human P-glycoproteinZahida Parveen, Thomas Stockner, Caterina Bentele, et al.
International Journal of Molecular Sciences|December 23, 2018
Discovery of Potent Inhibitors for the Large Neutral Amino Acid Transporter 1 (LAT1) by Structure-Based MethodsNatesh Singh, Mariafrancesca Scalise, Michele Galluccio, et al.
Plos Computational Biology|February 26, 2013
Mutational analysis of the high-affinity zinc binding site validates a refined human dopamine transporter homology modelThomas Stockner, Therese R Montgomery, Oliver Kudlacek, et al.
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