Monday, October 28, 2019

QCB Colloquium | Dr. John H. Maddocks

Dr. John H. Maddocks
Professor, EPFL Lausanne, Switzerland, Laboratory for Computation & Visualization in Mathematics & Mechanics
Lab Website

The cgDNA sequence-dependent coarse-grain model of dsDNA: Bridging the scales from Molecular Dynamics to Bioinformatics

Tuesday, Oct. 29, 3:15 PM, MCB 102

Abstract: The cgDNA+ coarse-grain model of DNA (lcvmwww.epfl.ch/research/cgDNA/) can now accurately predict the sequence-dependent statistical mechanics properties, for example shape and stiffness (or equivalently first and second moments of the equilibrium distributions), of double-stranded DNA fragments of arbitrary sequence. At scales of tens of base pairs these predictions can be compared with Molecular Dynamics simulations and they agree very well. However the efficiency of the cgDNA+ model allows genome length scales to be scanned in order to identify mechanically exceptional sequence fragments, including in an epigenetically modified sequence alphabet. 

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