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Frontiers in Chemistry|August 24, 2018
Homology Modeling Informs Ligand Discovery for the Glutamine Transporter ASCT2Rachel-Ann A Garibsingh, Nicholas J Otte, Elias Ndaru, et al.Bioorganic & Medicinal Chemistry Letters|June 29, 2019
l-Type amino acid transporter 1 activity of 1,2,3-triazolyl analogs of l-histidine and l-tryptophanColton Hall, Hannah Wolfe, Alyssa Wells, 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 RostElife|April 21, 2022
Exploring the conformational diversity of proteinsAvner Schlessinger, Massimiliano BonomiResearch 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 SchlessingerACS 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 SchlessingerBioinformatics (Oxford, England)|January 19, 2010
Protein secondary structure appears to be robust under in silico evolution while protein disorder appears not to beChristian Schaefer, Avner Schlessinger, Burkhard RostPageof 17