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Elife|April 21, 2022
Exploring the conformational diversity of proteinsAvner Schlessinger, Massimiliano BonomiBiophysical Journal|November 12, 2022
Describing inhibitor specificity for the amino acid transporter LAT1 from metainference simulationsKeino Hutchinson, Dina Buitrago Silva, Joshua Bohlke, et al.The Journal of Biological Chemistry|August 31, 2012
High selectivity of the γ-aminobutyric acid transporter 2 (GAT-2, SLC6A13) revealed by structure-based approachAvner Schlessinger, Matthias B Wittwer, Amber Dahlin, et al.Plos Computational Biology|October 8, 2015
Ligand Discovery for the Alanine-Serine-Cysteine Transporter (ASCT2, SLC1A5) from Homology Modeling and Virtual ScreeningClaire Colas, Christof Grewer, Nicholas James Otte, et al.Proteins|August 5, 2005
Protein flexibility and rigidity predicted from sequenceAvner Schlessinger, Burkhard RostResearch Square|July 17, 2025
Capturing Unanticipated Drug Toxicities Using an Ensemble Machine Learning ApproachNicole Zatorski, Avner SchlessingerJournal of Chemical Theory and Computation|April 10, 2024
Comprehensive Characterization of LAT1 Cholesterol-Binding SitesKeino Hutchinson, Avner SchlessingerNature|May 21, 2013
Structural basis for alternating access of a eukaryotic calcium/proton exchangerAndrew B Waight, Bjørn Panyella Pedersen, Avner Schlessinger, et al.ACS Chemical Biology|November 25, 2014
DFGmodel: predicting protein kinase structures in inactive states for structure-based discovery of type-II inhibitorsPeter Man-Un Ung, Avner SchlessingerTrends in Pharmacological Sciences|September 15, 2019
Advances and Challenges in Rational Drug Design for SLCsRachel-Ann A Garibsingh, Avner SchlessingerPageof 18