Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Pek U Ieong"'
Autor:
Rommie E. Amaro, Pek U Ieong, Gary Huber, Abigail Dommer, Alasdair C. Steven, Robin M. Bush, Jacob D. Durrant, Lane W. Votapka
Publikováno v:
ACS Central Science, Vol 4, Iss 11, Pp 1570-1577 (2018)
Externí odkaz:
https://doaj.org/article/fc06bd50c75b4f429bfae9d13556a2dd
Autor:
Pei-Chi Yang, Shweta Purawat, Pek U Ieong, Mao-Tsuen Jeng, Kevin R DeMarco, Igor Vorobyov, Andrew D McCulloch, Ilkay Altintas, Rommie E Amaro, Colleen E Clancy
Publikováno v:
PLoS Computational Biology, Vol 15, Iss 3, p e1006856 (2019)
Multi-scale computational modeling is a major branch of computational biology as evidenced by the US federal interagency Multi-Scale Modeling Consortium and major international projects. It invariably involves specific and detailed sequences of data
Externí odkaz:
https://doaj.org/article/a9798631d43e4238936e418a85225114
Autor:
Thomas E. Bohl, Özlem Demir, Thomas Lee, Hideki Aihara, Zhengqiang Wang, Ke Shi, Kayo Kurahashi, John Lee, Pek U Ieong, Rommie E. Amaro, Jayakanth Kankanala
Gram-negative bacteria are surrounded by a secondary membrane of which the outer leaflet is composed of the glycolipid lipopolysaccharide (LPS), which guards against hydrophobic toxins, including many antibiotics. Therefore, LPS synthesis in bacteria
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30ba898058f9f24ced1a0e046bf4ec52
https://europepmc.org/articles/PMC5971466/
https://europepmc.org/articles/PMC5971466/
Molecular Dynamics Analysis of Antibody Recognition and Escape by Human H1N1 Influenza Hemagglutinin
Publikováno v:
Biophysical Journal. 108:2704-2712
The antibody immunoglobulin (Ig) 2D1 is effective against the 1918 hemagglutinin (HA) and also known to cross-neutralize the 2009 pandemic H1N1 influenza HA through a similar epitope. However, the detailed mechanism of neutralization remains unclear.
Autor:
Ilkay Altintas, Pek U Ieong, Rommie E. Amaro, Özlem Demir, Robert V. Swift, Daniel Crawl, Jesper Sørensen, Celia W. Wong, Robert D. Malmstrom, Jianwu Wang, Nadya Williams, Prasantha L. Vemu
Publikováno v:
ICCS
We describe the development of automated workflows that support computed-aided drug discovery (CADD) and molecular dynamics (MD) simulations and are included as part of the National Biomedical Computation Resource (NBCR). The main workflow components
Autor:
Jacob D. Durrant, Sarah E. Kochanek, Lorenzo Casalino, Pek U. Ieong, Abigail C. Dommer, Rommie E. Amaro
Publikováno v:
ACS Central Science, Vol 6, Iss 2, Pp 189-196 (2020)
Externí odkaz:
https://doaj.org/article/30b86e6613be4343a496ff55012044e4