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Dynamics of the trimeric AcrB transporter protein inferred from a B-factor analysis of the crystal structure

forfatter

Kai-Ming Ho

1950 -

Cai-Zhuang Wang

Wen-Cai Lu

udgivet i: Proteins

dato for udgivelse: 2006-01-01

sprog: engelsk

main subject: protein structure, krystalstruktur

Cites articles 19

Date

Titel

Forfattere

2005-10-01

A periplasmic drug-binding site of the AcrB multidrug efflux pump: a crystallographic and site-directed mutagenesis study

Julio Aires
2005-03

Normal modes for predicting protein motions: a comprehensive database assessment and associated Web tool

Nathaniel Echols, Mark B. Gerstein
2004-06-23

Effect of chain connectivity on the structure of Lennard-Jones liquid and its implicationon statistical potentials for protein folding.

Kai-Ming Ho, Cai-Zhuang Wang
2003-10-01

AcrB multidrug efflux pump of Escherichia coli: composite substrate-binding cavity of exceptional flexibility generates its extremely wide substrate specificity
2003-05-09

Structural basis of multiple drug-binding capacity of the AcrB multidrug efflux pump,Structural Basis of Multiple Drug-Binding Capacity of the AcrB Multidrug Efflux Pump
2003-04-25

Universal behavior of localization of residue fluctuations in globular proteins
2002-10-10

Crystal structure of bacterial multidrug efflux transporter AcrB

Satoshi Murakami, Eiki Yamashita
2002-08-01

Dynamics of proteins in crystals: comparison of experiment with simple models

George N Phillips
2002-07-01

Simplified normal mode analysis of conformational transitions in DNA-dependent polymerases: the elastic network model
2001-01-01

Anisotropy of fluctuation dynamics of proteins with an elastic network model

Özlem Keskin, Ali Rana Atilgan
2000-07-01

Multidrug resistance mechanisms: drug efflux across two membranes
2000-08-01

Cross-linked complex between oligomeric periplasmic lipoprotein AcrA and the inner-membrane-associated multidrug efflux pump AcrB from Escherichia coli
2000-06-22

Crystal structure of the bacterial membrane protein TolC central to multidrug efflux and protein export

Vassilis Koronakis
2000-08-01

Dynamics of proteins predicted by molecular dynamics simulations and analytical approaches: application to alpha-amylase inhibitor.
1998-01-01

Correlation between native-state hydrogen exchange and cooperative residue fluctuations from a simple model.
1997-01-01

Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential.
1996-10

Multidrug efflux pumps of gram-negative bacteria
1990-06-01

On the use of normal modes in thermal parameter refinement: theory and application to the bovine pancreatic trypsin inhibitor
1986-07-01

Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics

Martin Karplus

Artikel - wd:Q37249169

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