Erratum: Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes(The Journal of Physical Chemistry B (2017) 121 :20 (5151-5161) DOI: 10.1021/acs.jpcb.6b12450);Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes

Journal of Physical Chemistry B

Volumn 121, Issue 20, 2017, Pages 5151-5161

  Khabiri, Morteza ^a   Freddolino, Peter L ^a  

^a UNIVERSITY OF MICHIGAN MEDICAL SCHOOL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; BIOINFORMATICS; CELL PROLIFERATION; DNA; FORECASTING; FREE ENERGY; MOLECULAR DYNAMICS; PROTEINS; TRANSCRIPTION; TRANSCRIPTION FACTORS;

EUKARYOTIC TRANSCRIPTION FACTORS; EXTRACELLULAR SIGNALS; FREE-ENERGY CALCULATIONS; GENE EXPRESSION PROFILES; MOLECULAR DYNAMICS SIMULATIONS; PHYSIOLOGICAL STATE; PROTEIN-DNA INTERACTIONS; TRANSCRIPTIONAL REGULATION;

BINDING ENERGY;

DNA; PROTEIN;

CHEMISTRY; MOLECULAR DYNAMICS; THERMODYNAMICS;

DNA; MOLECULAR DYNAMICS SIMULATION; PROTEINS; THERMODYNAMICS;

EID: 85020758012     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.0c10359     Document Type: Erratum

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