26,681 research outputs found
Experience and Faith: The Significance of Luther for Understanding Today\u27s Experiential Religion
Reviewed Book: Hordern, William Edward. Experience and Faith: The Significance of Luther for Understanding Today\u27s Experiential Religion. [S.l.]: Augsburg Publishing House, 1983
Counseling and Confession: The Role of Confession and Absolution in Pastoral Counseling
Reviewed Book: Koehler, Walter J. Counseling and Confession: The Role of Confession and Absolution in Pastoral Counseling. [S.l.]: Concordia, 1982
Generalized Slow Roll for Non-Canonical Kinetic Terms
We show that the generalized slow-roll approach for calculating the power
spectrum where the inflationary slow roll parameters are neither small nor
slowly varying can be readily extended to models with non-canonical kinetic
terms in the inflaton action. For example, rapid sound speed variations can
arise in DBI models with features in the warp factor leading to features in the
power spectrum. Nonetheless there remains a single source function for
deviations that is simply related to the power spectrum. Empirical constraints
on this source function can be readily interpreted in the context of features
in the inflaton potential or sound speed.Comment: 4 pages, minor changes reflect PRD accepted versio
Stereochemistry of Polypeptide Conformation in Coarse Grained Analysis
The conformations available to polypeptides are determined by the interatomic
forces acting on the peptide units, whereby backbone torsion angles are
restricted as described by the Ramachandran plot. Although typical proteins are
composed predominantly from {\alpha}-helices and {\beta}-sheets, they
nevertheless adopt diverse tertiary structure, each folded as dictated by its
unique amino-acid sequence. Despite such uniqueness, however, the functioning
of many proteins involves changes between quite different conformations. The
study of large-scale conformational changes, particularly in large systems, is
facilitated by a coarse-grained representation such as provided by virtually
bonded C{\alpha} atoms. We have developed a virtual atom molecular mechanics
(VAMM) force field to describe conformational dynamics in proteins and a
VAMM-based algorithm for computing conformational transition pathways. Here we
describe the stereochemical analysis of proteins in this coarse-grained
representation, comparing the relevant plots in coarse-grained conformational
space to the corresponding Ramachandran plots, having contoured each at levels
determined statistically from residues in a large database. The distributions
shown for an all-{\alpha} protein, two all-{\beta} proteins and one
{\alpha}+{\beta} protein serve to relate the coarse-grained distributions to
the familiar Ramachandran plot.Comment: 12 pages, 3 figures, Postprint of book chapter submitted to the
Biomolecular Forms and Functions, M. Bansal and N. Srinivasan, Eds. copyright
(2013) [copyright World Scientific Publishing Company
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