TCB Seminars

Fall 2019

Mon, Oct 28, 2019 Jeff Wereszczynski, Illinois Institute of Technology, Chicago, IL
Understanding the molecular mechanisms of Epigenetic Regulation and Bacterial Defenses with All-Atom Simulations
Mon, Sep 30, 2019 L. Michel Espinoza-Fonseca, U. of Michigan, Ann Arbor, MI
Mon, Sep 9, 2019 Mahmoud Moradi, U. of Arkansas, Fayetteville, AR
“Characterizing the Riemannian Conformational Space of Membrane Proteins”

Spring 2019

Fri, May 31, 2019 Dr. Argyris Politis, King's College London, London, England
Structural dynamics of native membrane proteins
Mon, May 20, 2019 Professor Alan Grossfield, University of Rochester Medical Center, Rochester, NY
“Light activation of rhodopsin from picoseconds to microseconds”
Mon, May 6, 2019 Professor Juan J. de Pablo, University of Chicago, Chicago, IL
Liquid Crystals - From Simple Self-Assembled Constructs, to Autonomous Materials.
Thu, May 2, 2019 Professor Erik Lindahl, Stockholm University & KTH, Stockholm, Sweden
Simulations of Structural Transformations in Ceramide Phases from fitting structures to CEMOVIS image data
Mon, Apr 29, 2019 Professor Adrian Roitberg, University of Florida, Gainesville, FL
Neural networks learning quantum chemistry: The rise of the machines
Mon, Apr 22, 2019 Dr. Chris Mayne, Celgene, San Diego, CA
Computational Approaches to Guide Drug Discovery via ligand-Directed Degradation
Mon, Apr 15, 2019 Professor Amir Farimani, Carnegie Mellon University, Pittsburgh, PA
“Machine Learning in Molecular Systems: From Conformational Changes in GPCRs to Small Molecule Discovery"
Mon, Mar 11, 2019 Professor Carlos Simmerling, Stoney Brook University, Stone Brook, NY
Dynamic recognition in protein-DNA complexes studied through MD simulations and experiments
Mon, Feb 25, 2019 Doctor Charles Schweiters, National Institutes of Health, Bethesda, MD
Topics in Xplor-NIH protein structure determination
Mon, Jan 28, 2019 Professor Alexander D. MacKerell, Jr., University of Maryland, Baltimore, MD
Development and Application of a Polarizable Force Field based on the Classical Drude Oscillator
Mon, Jan 14, 2019 Dr. Rafael Bernardi, UIUC,
“Molecular Mechanisms of Protein Mechanostability Revealed by in silico Single Molecule Force Spectroscopy

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