<?xml version="1.0" encoding="UTF-8"?>
<contribution>
 <Id>295</Id>
 <Title>Automated real-space refinement of crystal and cryoEM structures using a realistic backbone move set</Title>
 <Description></Description>
 <Conference>Dynamics of Biomolecular Processes: From Atomistic Representations to Coarse-Grained Models</Conference>
 <Speaker>
  <FirstName>Karl</FirstName>
  <FamillyName>Freed</FamillyName>
  <Email>freed@uchicago.edu</Email>
 </Speaker>
 <ContributionType>None</ContributionType>
</contribution>
