Zobrazeno 1 - 8
of 8
pro vyhledávání: '"P R L Markwick"'
Autor:
Vladimir Vacic, Phineus R L Markwick, Christopher J Oldfield, Xiaoyue Zhao, Chad Haynes, Vladimir N Uversky, Lilia M Iakoucheva
Publikováno v:
PLoS Computational Biology, Vol 8, Iss 10, p e1002709 (2012)
The effects of disease mutations on protein structure and function have been extensively investigated, and many predictors of the functional impact of single amino acid substitutions are publicly available. The majority of these predictors are based
Externí odkaz:
https://doaj.org/article/84b0f8d58a1e4698b30be8c845f500bd
Publikováno v:
PLoS Computational Biology, Vol 4, Iss 9, p e1000168 (2008)
The function of bio-macromolecules is determined by both their 3D structure and conformational dynamics. These molecules are inherently flexible systems displaying a broad range of dynamics on time-scales from picoseconds to seconds. Nuclear Magnetic
Externí odkaz:
https://doaj.org/article/2639fef1a7c74c3c972fe0fe62641887
Publikováno v:
The Journal of Chemical Physics. 116:7473-7485
We have performed microwave–infrared double resonance measurements on OCS in pure 4He and mixed 4He/3He clusters. In contrast to our previous study on OCS in pure 4He cluster, where an asymmetric inhomogeneous linewidth increasing with rotational q
Publikováno v:
Europhysics Letters (EPL). 49:34-40
Nuclear matter within the liquid-gas phase transition region is investigated in a mean-field two-component Fermi-gas model. Following largely analytic considerations, it is shown that: (1) Due to density dependence of asymmetry energy, some of the ne
Publikováno v:
Physical Review Letters. 82:3827-3830
Autor:
Brian Fuglestad, Paul M. Gasper, J. Andrew McCammon, Phineus R. L. Markwick, Elizabeth A. Komives
Publikováno v:
Journal of Physical Chemistry B; Oct2013, Vol. 117 Issue 42, p12857-12863, 7p
Autor:
Carmen L. VeÌlez, Phineus R. L. Markwick, Ryan L. Holland, Antonio G. DiPasquale, Arnold L. Rheingold, Joseph M. OâConnor
Publikováno v:
Organometallics; Dec2010, Vol. 29 Issue 24, p6695-6702, 8p
Publikováno v:
Journal of Chemical Theory and Computation; January 2008, Vol. 4 Issue: 1 p164-172, 9p