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Proper modelling of ligand binding requires an ensemble of bound and unbound states

Nicholas M Pearce, Frank von Delft
doi: https://doi.org/10.1101/078147
Nicholas M Pearce
1Structural Genomics Consortium, University of Oxford, Roosevelt Drive, Oxford, OX3 7DQ, UK.
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Frank von Delft
1Structural Genomics Consortium, University of Oxford, Roosevelt Drive, Oxford, OX3 7DQ, UK.
2Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot OX11 0QX, UK
3Department of Biochemistry, University of Johannesburg, Auckland Park, 2006, South Africa
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Article Information

doi 
https://doi.org/10.1101/078147
History 
  • September 28, 2016.
Copyright 
The copyright holder for this preprint is the author/funder, who has granted bioRxiv a license to display the preprint in perpetuity. It is made available under a CC-BY 4.0 International license.

Author Information

  1. Nicholas M Pearce1 and
  2. Frank von Delft1,2,3
  1. 1Structural Genomics Consortium, University of Oxford, Roosevelt Drive, Oxford, OX3 7DQ, UK.
  2. 2Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot OX11 0QX, UK
  3. 3Department of Biochemistry, University of Johannesburg, Auckland Park, 2006, South Africa
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Posted September 28, 2016.
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Proper modelling of ligand binding requires an ensemble of bound and unbound states
Nicholas M Pearce, Frank von Delft
bioRxiv 078147; doi: https://doi.org/10.1101/078147
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Proper modelling of ligand binding requires an ensemble of bound and unbound states
Nicholas M Pearce, Frank von Delft
bioRxiv 078147; doi: https://doi.org/10.1101/078147

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