Lecture on “Innovative Computational Methods for Protein Structure Prediction, Drug Discovery, and Therapeutic Design” at Leipzig University

Lecture on “Innovative Computational Methods for Protein Structure Prediction, Drug Discovery, and Therapeutic Design” at Leipzig University

Biochemical Colloquium – Special Topics in Biochemistry: Prof. Dr. Jens Meiler, Center for Structural Biology, Departments of Chemistry, Pharmacology, and Biomedical Informatics, Vanderbilt University, Nashville Tenessee Date October 24, 2017 / 5 PM Venue Leipzig University, ITP – Institute for Theoretical Physics, Lecture Hall, Linnéstraße 5, 04103 Leipzig, Germany. Backround The protein folding problem – i.e. predicting the three-dimensional structure of a protein from its amino acid sequence alone – is an unsolved problem in computational biology. I will present a novel computational approach to this problem that assembles protein tertiary structure from predicted secondary structure elements. I will demonstrate how this algorithm can be combined with limited EPR- and NMR-spectroscopic

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