Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations
Publication
, Journal Article
Zeng, X; Lee, W; Zhou, H-X; Bennett, V; Yang, W; Marszalek, PE
Published in: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
August 22, 2010
Duke Scholars
Published In
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
ISSN
0065-7727
Publication Date
August 22, 2010
Volume
240
Publisher
AMER CHEMICAL SOC
Citation
APA
Chicago
ICMJE
MLA
NLM
Zeng, X., Lee, W., Zhou, H.-X., Bennett, V., Yang, W., & Marszalek, P. E. (2010). Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 240.
Zeng, Xiancheng, Whasil Lee, Huan-Xiang Zhou, Vann Bennett, Weitao Yang, and Piotr E. Marszalek. “Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations.” ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 240 (August 22, 2010).
Zeng X, Lee W, Zhou H-X, Bennett V, Yang W, Marszalek PE. Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2010 Aug 22;240.
Zeng, Xiancheng, et al. “Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations.” ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, vol. 240, AMER CHEMICAL SOC, Aug. 2010.
Zeng X, Lee W, Zhou H-X, Bennett V, Yang W, Marszalek PE. Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. AMER CHEMICAL SOC; 2010 Aug 22;240.
Published In
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
ISSN
0065-7727
Publication Date
August 22, 2010
Volume
240
Publisher
AMER CHEMICAL SOC