scispace - formally typeset
S

Sebastian Doniach

Researcher at Stanford University

Publications -  217
Citations -  20947

Sebastian Doniach is an academic researcher from Stanford University. The author has contributed to research in topics: Small-angle X-ray scattering & Scattering. The author has an hindex of 78, co-authored 217 publications receiving 19797 citations. Previous affiliations of Sebastian Doniach include Genomics Institute of the Novartis Research Foundation & Cornell University.

Papers
More filters
Journal ArticleDOI

Polarized x-ray absorption near-edge structure of highly oxidized chromium porphyrins

James E. Penner-Hahn, +6 more
- 18 Jun 1986 - 
TL;DR: In this article, the X-ray absorption near-edge spectra of metal-oxo porphyrin complexes were measured and interpreted as a bounding-glass bound transition with significant metal character in the excited state.
Journal ArticleDOI

Fold recognition aided by constraints from small angle X-ray scattering data

Wenjun Zheng, +1 more
- 01 May 2005 - 
TL;DR: SAXS data provide the Fourier transform of the histogram of atomic pair distances for a given protein and hence can serve as a structural constraint on methods used to determine the native conformational fold of the protein.
Journal ArticleDOI

Caulobacter chromosome in vivo configuration matches model predictions for a supercoiled polymer in a cell-like confinement

Sun Hae Hong, +7 more
- 29 Jan 2013 - 
TL;DR: It is concluded that the chromosome structure is supercoiled locally and elongated at large length scales and that substantial cell-to-cell variability in the interloci distances indicates that in vivo crowding prevents the chromosome from reaching an equilibrium arrangement.
Journal ArticleDOI

Potentials of mean force for biomolecular simulations: Theory and test on alanine dipeptide

Matteo Pellegrini, +3 more
- 01 Jun 1996 - 
TL;DR: In this paper, a technique for generating potentials of mean force (PMF) between solutes in an aqueous solution is described, where a single atom solute is placed in a periodic boundary box containing a few hundred water molecules and the potentials account, in an approximate manner, for the average effect of water on the atoms.
Journal ArticleDOI

Mixing and Matching Detergents for Membrane Protein NMR Structure Determination

Linda Columbus, +6 more
- 01 Feb 2009 - 
TL;DR: The results suggest that matching of the micelle dimensions to the protein’s hydrophobic surface avoids exchange processes that reduce the completeness of the NMR observations.