Building a Foundation for Structure-Based Cellulosome Design for Cellulosic Ethanol: Insight into Cohesin-Dockerin Complexation from Computer Simulation

Jiancong Xu; Michael Crowley; Jeremy Smith

doi:10.1002/pro.105

Building a Foundation for Structure-Based Cellulosome Design for Cellulosic Ethanol: Insight into Cohesin-Dockerin Complexation from Computer Simulation

Jiancong Xu, Michael Crowley, Jeremy Smith

Biosciences Center

Research output: Contribution to journal › Article › peer-review

Original language	American English
Pages (from-to)	949-959
Number of pages	11
Journal	Protein Science
Volume	18
Issue number	5
DOIs	https://doi.org/10.1002/pro.105
State	Published - 2009

NREL Publication Number

NREL/JA-270-46148

Keywords

adaptive biasing force
cellulosic ethanol
cellulosome
cohesin-dockerin
freeenergy perturbation
potential of mean force
principal component analysis

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10.1002/pro.105

Cite this

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title = "Building a Foundation for Structure-Based Cellulosome Design for Cellulosic Ethanol: Insight into Cohesin-Dockerin Complexation from Computer Simulation",

keywords = "adaptive biasing force, cellulosic ethanol, cellulosome, cohesin-dockerin, freeenergy perturbation, potential of mean force, principal component analysis",

author = "Jiancong Xu and Michael Crowley and Jeremy Smith",

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doi = "10.1002/pro.105",

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journal = "Protein Science",

issn = "0961-8368",

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AU - Xu, Jiancong

AU - Crowley, Michael

AU - Smith, Jeremy

PY - 2009

Y1 - 2009

KW - adaptive biasing force

KW - cellulosic ethanol

KW - cellulosome

KW - cohesin-dockerin

KW - freeenergy perturbation

KW - potential of mean force

KW - principal component analysis

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U2 - 10.1002/pro.105

DO - 10.1002/pro.105

M3 - Article

SN - 0961-8368

VL - 18

SP - 949

EP - 959

JO - Protein Science

JF - Protein Science

IS - 5

ER -

Building a Foundation for Structure-Based Cellulosome Design for Cellulosic Ethanol: Insight into Cohesin-Dockerin Complexation from Computer Simulation

NREL Publication Number

Keywords

Access to Document

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