Videos
Emerging frontiers in solution NMR of large protein systems
During the 54th session of the Global NMR Discussion Meetings held on October 18th, 2022 via Zoom, Prof. Haribabu Arthanari from Harvard Medical School, gave a talk on the topic "Emerging frontiers to address large protein systems by solution NMR". The recording serves as a tutorial.
Speaker's biography:
1994-1996: MSc Chemistry - IIT Madras, India
1996-2003: PhD - Wesleyan University, USA
2003-2010: Research Associate - Harvard Medical School, USA
2010-2016: Lecturer - Harvard Medical School, USA
2016-present: Professor - Harvard Medical School, USA
Follow Prof. Arthanari's work here:
Google scholar: https://scholar.google.com/citations?...
Website: https://artlab.dana-farber.org/
Practicalities of SPINACH - a tutorial lecture
In Session 33 of the Global NMR Discussion Meetings, Prof. Ilya Kuprov gave a second talk on performing nuclear magnetic resonance (NMR) simulations using the SPINACH program, with an emphasis on practical aspects.
Watch Part 1 here: https://youtu.be/3fnRgGCKnLU
Download related resources from Prof. Kuprov: https://www.dropbox.com/sh/55kn4enfve...
Website and SPINACH download: https://spindynamics.org
Google Scholar: https://scholar.google.com/citations?...
Prof. Kuprov is a world renowned magnetic resonance spectroscopy and imaging specialist with a particular focus on large-scale computer simulation of magnetic processes in chemical and biological systems; this includes quantum optimal control and machine learning methods.
Bio:
2005: DPhil, Chemistry, University of Oxford (with Prof. Peter Hore)
2005-2010: Fellow by Examination, Magdalen College, Oxford 2
007-2009: Lecturer in Chemistry, University of Durham
2009-2011: EPSRC Early Career Fellow, University of Oxford
2011-present: Associate Professor of Chemical Physics at the University of Southampton
2018-present: Associate Editor, Science Advances.
Large-scale liquid state NMR and MRI Simulations
In Session 32 of the Global NMR Discussion Meetings, Prof. Ilya Kuprov gave a talk on "Large-scale liquid state NMR and MRI Simulations" and the inner workings of the magnetic resonance simulation software SPINACH.
Prof. Kuprov is a world renowned magnetic resonance spectroscopy and imaging specialist with a particular focus on large-scale computer simulation of magnetic processes in chemical and biological systems; this includes quantum optimal control and machine learning methods.
Website and SPINACH download: https://spindynamics.org
Google Scholar: https://scholar.google.com/citations?...
Bio:
2005: DPhil, Chemistry, University of Oxford (with Prof. Peter Hore)
2005-2010: Fellow by Examination, Magdalen College, Oxford
2007-2009: Lecturer in Chemistry, University of Durham
2009-2011: EPSRC Early Career Fellow, University of Oxford
2011-present: Associate Professor of Chemical Physics at the University of Southampton
2018-present: Associate Editor, Science Advances.
Two-dimensional lineshape analysis of biomolecular interactions
In session 30 held on 22nd June 2021, Dr. Chris Waudby gave a talk on Two-dimensional lineshape analysis of biomolecular interactions, via Zoom. The video was recorded live during the presentation and serves as an educative lecture. For more information on TITAN 2D NMR lineshape analysis, see https://www.nmr-titan.com.
Bio: Dr. Chris Waudby
2000-2004: BA MSci, Natural Sciences (Chemistry), University of Cambridge, UK
2004-2009: PhD, Chemistry, Prof. Chris Dobson, University of Cambridge, UK
2010-present: Postdoc, Prof. John Christodoulou, University College London, UK
Follow Dr. Waubdy: Google scholar: https://scholar.google.com/citations?...
Website: https://www.ucl.ac.uk/biosciences/dep...
Twitter: https://twitter.com/chris_waudby
Abstract: NMR titration experiments are a rich source of structural, mechanistic, thermodynamic and kinetic information on biomolecular interactions, which can be extracted through the quantitative analysis of resonance lineshapes in 2D spectra. We will review the basic principles of chemical exchange in one-dimensional NMR, and then discuss a range of surprising and useful effects that can arise when these principles are applied to multi-dimensional experiments. We will touch on the optimal design of titration experiments and selection of pulse programs, and give a tutorial on data analysis using the TITAN software package.
References:
https://www.nature.com/articles/srep2...
Numerical Simulations in Solid-State NMR (SIMPSON)
The 12th session of the Global NMR Discussion Meeting was held on 7th August 2020 via Zoom. Prof. Thomas Vosegaard gave a talk on Numerical Simulations in Solid-State NMR Spectroscopy with a particular emphasis on SIMPSON. The video was recorded live during the presentation and serves as an educative lecture.
Prof. Thomas Vosegaard is a Professor of Chemistry at the Aarhus University in Denmark.
Follow Prof. Thomas Vosegaard on Twitter: @TVosegaard
Website: https://pure.au.dk/portal/en/persons/...
Google scholar: https://scholar.google.co.uk/citation...
Useful links: SIMPSON website: https://inano.au.dk/about/research-ce...
Chapter with examples of SIMPSON: https://www.sciencedirect.com/science...
Online examples from the chapter: https://easynmr.pastis.dk/arns/
Link: https://youtu.be/47p-LRDhVuE