Ieong, Pek: search on Z-Library

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1

Dynamics and Molecular Mechanisms of p53 Transcriptional Activation

Offutt, Tavina L., Ieong, Pek U, Demir, Ozlem, Amaro, Rommie E.

Journal:

Year:

2018

Language:

english

File:

PDF, 676 KB

english, 2018

2

Progress towards Automated Kepler Scientific Workflows for Computer-aided Drug Discovery and Molecular Simulations

Ieong, Pek U., Sørensen, Jesper, Vemu, Prasantha L., Wong, Celia W., Demir, Özlem, Williams, Nadya P., Wang, Jianwu, Crawl, Daniel, Swift, Robert V., Malmstrom, Robert D., Altintas, Ilkay, Amaro, Romm

Journal:

Procedia Computer Science

Year:

2014

Language:

english

File:

PDF, 922 KB

english, 2014

3

Molecular Dynamics Analysis of Antibody Recognition and Escape by Human H1N1 Influenza Hemagglutinin

Ieong, Pek, Amaro, Rommie E., Li, Wilfred W.

Journal:

Biophysical Journal

Year:

2015

Language:

english

File:

PDF, 1.09 MB

english, 2015

4

A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics

Purawat, Shweta, Ieong, Pek U, Malmstrom, Robert D., Chan, Garrett J., Yeung, Alan K., Walker, Ross C., Altintas, Ilkay, Amaro, Rommie E.

Journal:

Biophysical Journal

Year:

2017

Language:

english

File:

PDF, 1.27 MB

english, 2017

5

The substrate-binding cap of the UDP-diacylglucosamine pyrophosphatase LpxH is highly flexible, enabling facile substrate binding and product release

Bohl, Thomas E., Ieong, Pek, Lee, John K., Lee, Thomas, Kankanala, Jayakanth, Shi, Ke, Demir, Özlem, Kurahashi, Kayo, Amaro, Rommie E., Wang, Zhengqiang, Aihara, Hideki

Journal:

Journal of Biological Chemistry

Year:

2018

Language:

english

File:

PDF, 7.48 MB

english, 2018

6

A Computational Assay that Explores the Hemagglutinin/Neuraminidase Functional Balance Reveals the Neuraminidase Secondary Site as a Novel Anti-Influenza Target

Amaro, Rommie E., Ieong, Pek U, Huber, Gary, Dommer, Abigail, Steven, Alasdair C., Bush, Robin M., Durrant, Jacob D., Votapka, Lane W.

Journal:

ACS Central Science

Year:

2018

Language:

english

File:

PDF, 8.68 MB

english, 2018

7

Mesoscale All-Atom Influenza Virus Simulations Suggest New Substrate Binding Mechanism

Durrant, Jacob D., Kochanek, Sarah E., Casalino, Lorenzo, Ieong, Pek U, Dommer, Abigail C., Amaro, Rommie E.

Journal:

ACS Central Science

Year:

2020

File:

PDF, 8.39 MB

2020