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Proteins / Chemistry / Dockerin / Cohesin domain / Cohesin / Cellulosome / Beta sheet / Molecular dynamics / Carbohydrate-binding module / Protein domains / Biology / Cell biology


Building a foundation for structure-based cellulosome design for cellulosic ethanol: Insight into cohesin-dockerin complexation from computer simulation
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Document Date: 2010-03-03 10:30:34


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Company

Oak Ridge National Laboratory / Bayer / National Renewable Energy Laboratory / /

Country

United States / /

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Facility

Bethel Valley Road / WT complex / /

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IndustryTerm

local hydrogen-bond network / high free energy barrier / cohesin-dockerin binding energy / free energy calculations / hydrogen-bonding network / local hydrogen bonding networks / free energy perturbation / polar network / free energy landscape / free energy perturbation calculations / free energy / side chain / aqueous solution / free energy profile / /

Organization

Center for Molecular Biophysics / /

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Position

BioEnergy Science Center Corresponding author / representative / /

ProvinceOrState

Tennessee / Ohio / Colorado / /

Technology

Simulation / directed mutagenesis / /

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