Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Yao Houndonougbo"'
The inosine triphosphate pyrophosphatase (ITPA) protein is responsible for removing noncanonical purine nucleoside triphosphates from intracellular nucleotide pools. Absence of ITPA results in genomic instability and increased levels of inosine in DN
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8c5029629876917fe4e9239ee60fab7
Autor:
David L. Olmsted, Mark Asta, Brian B. Laird, Yao Houndonougbo, Jessica M. R. Burton, Keith G. Ray
Publikováno v:
Chemistry of Materials. 26:3976-3985
CO2 and CH4 diffusivities are calculated using molecular-dynamics simulations for a set of five RHO topology zeolitic imidazolate frameworks (ZIF-25, -71, -93, -96, and -97), which differ only in linker functionalization. It is found that CO2 diffuse
Publikováno v:
Journal of Chemical Physics; 2/21/2007, Vol. 126 Issue 7, p074507, 8p, 5 Charts, 6 Graphs
Publikováno v:
The Journal of Physical Chemistry C. 117:14642-14651
The energetics of methane binding are calculated in a set of five zeolitic imidazolate framework (ZIF) materials using the van der Waals Density Functional 2 (vdW-DF2) [Lee, K.; et al. Phys. Rev. B 2010, 82, 081101]. These results are compared to tho
Autor:
Ning He, William Morris, Keith G. Ray, Peter Klonowski, Yao Houndonougbo, Brian B. Laird, Isaak N. Daniels, Omar M. Yaghi, Mark Asta, Hiroyasu Furukawa
Publikováno v:
The Journal of Physical Chemistry C. 116:24084-24090
We report CO2 adsorption data for four zeolitic imidazolate frameworks (ZIFs) to 55 bar, namely ZIF-7, ZIF-11, ZIF-93, and ZIF-94. Modification of synthetic conditions allows access to different topologies with the same metal ion and organic link: ZI
Publikováno v:
Molecular Simulation. 33:861-869
We review our recent work on the calculations of the phase equilibrium and transport properties in carbon-dioxide (CO2) expanded liquids (CXLs) via Monte Carlo and molecular dynamics (MD) simulations. Gibbs ensemble Monte Carlo simulations were perfo
Publikováno v:
Biochemistry. 44:1780-1792
We have performed molecular dynamics simulations of phospholamban (PLB), a 52-residue integral membrane protein that inhibits calcium ATPase in the cardiac sarcoplasmic reticulum. We present a microscopic description of the structure and dynamics of
Autor:
Juan J. Bravo-Suárez, Michelle K. Kidder, Viviane Schwartz, Raghunath V. Chaudhari, Bala Subramaniam, Lei Cheng, Larry A. Curtiss, Yao Houndonougbo, Eric V. Formo, Zili Wu, Shannon M. Mahurin, Sheng Dai, Hom N. Sharma, Steven L. Suib, Ashish B. Mhadeshwar, Kapil Soni, Thallada Bhaskar, Manoj Kumar, Kamaraju Seetha Rama Rao, Gudimella Murali Dhar, Muthusamy Poomalai Pachamuthu, Anand Ramanathan, Kannan Santhi, Rajamanickam Maheswari, Prem S. Thapa, Song-Hai Chai, Jane Y. Howe, Michelle Kidder, Xiqing Wang, Steven H. Overbury, De-en Jiang, Chengdu Liang, Kapil Kandel, Stacey M. Althaus, Marek Pruski, Igor I. Slowing, Xin Jin, Victoria M. L. Whiffen, Kevin J. Smith, Zhong He, Xianqin Wang
Autor:
Yao Houndonougbo
Publikováno v:
ACS Symposium Series ISBN: 9780841228115
ACS Symposium Series
ACS Symposium Series
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61b4d8840954ecf99ae054ce9fcde6a9
https://doi.org/10.1021/bk-2013-1132.ch003
https://doi.org/10.1021/bk-2013-1132.ch003
Publikováno v:
Physical Review B. 85
This is the publisher's version, also available electronically from http://journals.aps.org/prb/abstract/10.1103/PhysRevB.85.085410