Results 41 to 50 of about 21,122 (292)
Torsion pairs for quivers and the Weyl groups [PDF]
Selecta Mathematica, 2020 23 pages, to appear in Selecta ...
Mizuno, Yuya, Thomas, Hugh
openaire +3 more sources
2,4-Dichloro-N-(2,4-dimethylphenyl)benzenesulfonamide
Acta Crystallographica Section E, 2011 In the title compound, C14H13Cl2NO2S, the C—SO2—NH—C torsion angle is −71.4 (4)°. The sulfonyl and aniline benzene rings are tilted relative to one another by 44.6 (1)°.
Vinola Z. Rodrigues +2 more
doaj +1 more source
Relative ends, L^2 invariants and Property (T)
, 2010 We prove splitting theorems for groups with positive first L^2-betti number (denoted \beta^2_1) and verify Kropholler's conjecture for pairs of groups H \leq G satisfying \beta^2_1(G) > \beta^2_1(H).
Kar, Aditi +6 more
core +1 more source
Osculating Mate of a Curve in Minkowski 3-Space
AxiomsIn this paper, we introduce and develop the concept of osculating curve pairs in the three-dimensional Minkowski space. By defining a vector lying in the intersection of osculating planes of two non-lightlike curves, we characterize osculating mates ...
İskender Öztürk +2 more
doaj +1 more source
(E)-N′-[1-(Thiophen-2-yl)ethylidene]isonicotinohydrazide
Acta Crystallographica Section E, 2012 In the title compound, C12H11N3OS, the dihedral angle between the pyridine and thiophene rings is 46.70 (9)° and the C—N—N—C torsion angle is 178.61 (15)°.
C. S. Dileep +4 more
doaj +1 more source
Acta Crystallographica Section E, 2010 The title molecule, C16H24N2OS, is twisted about the central N(H)—C bond with a C—N(H)—C—N torsion angle of −62.67 (15)°.
Edward R. T. Tiekink +3 more
doaj +1 more source
FEBS Letters, EarlyView.Ascidian Ciona larvae initially show strong clockwise tail twisting, which is largely corrected during development. However, a small residual twist remains. This study shows that organized helical myofibrils in tail muscles mechanically stabilize this residual asymmetry, preventing complete restoration of bilateral symmetry and revealing how embryos ...
Yuki S. Kogure +3 more
wiley +1 more source
Interpreting the effects of DNA polymerase variants at the structural level
Molecular Oncology, EarlyView.Using MAVISp and molecular dynamics simulations, we analyzed over 60 000 missense variants in POLE and POLD1 from ClinVar, COSMIC, cBioPortal, and saturation mutagenesis. Identified mechanistic indicators, including stability, binding, and long‐range, enable structural interpretation, providing ACMG‐like evidence for possible reclassification of VUS ...
Matteo Arnaudi +7 more
wiley +1 more source
4-Chloro-N-(2,4-dimethylphenyl)-2-methylbenzenesulfonamide
Acta Crystallographica Section E, 2011 In the title compound, C15H16ClNO2S, the C—SO2—NH—C torsion angle is 67.45 (17)°. The two aromatic rings are tilted relative to each other by 44.5 (1)°.
B. Thimme Gowda +2 more
doaj +1 more source
FEBS Open Bio, EarlyView.This protocol paper outlines methods to establish the success of a time‐resolved serial crystallographic experiment, by means of statistical analysis of timepoint data in reciprocal space and models in real space. We show how to amplify the signal from excited states to visualise structural changes in successful experiments.
Jake Hill +4 more
wiley +1 more source