2,498 research outputs found
Comments on black holes I: The possibility of complementarity
We comment on a recent paper of Almheiri, Marolf, Polchinski and Sully who
argue against black hole complementarity based on the claim that an infalling
observer 'burns' as he approaches the horizon. We show that in fact
measurements made by an infalling observer outside the horizon are
statistically identical for the cases of vacuum at the horizon and radiation
emerging from a stretched horizon. This forces us to follow the dynamics all
the way to the horizon, where we need to know the details of Planck scale
physics. We note that in string theory the fuzzball structure of microstates
does not give any place to 'continue through' this Planck regime. AMPS argue
that interactions near the horizon preclude traditional complementarity. But
the conjecture of 'fuzzball complementarity' works in the opposite way: the
infalling quantum is absorbed by the fuzzball surface, and it is the resulting
dynamics that is conjectured to admit a complementary description.Comment: 34 pages, 6 figures, v3: clarifications & references adde
Excitations in the deformed D1D5 CFT
We perform some simple computations for the first order deformation of the
D1D5 CFT off its orbifold point. It had been shown earlier that under this
deformation the vacuum state changes to a squeezed state (with the further
action of a supercharge). We now start with states containing one or two
initial quanta and write down the corresponding states obtained under the
action of deformation operator. The result is relevant to the evolution of an
initial excitation in the CFT dual to the near extremal D1D5 black hole: when a
left and a right moving excitation collide in the CFT, the deformation operator
spreads their energy over a larger number of quanta, thus evolving the state
towards the infrared.Comment: 26 pages, Latex, 4 figure
Gene3D: expanding the utility of domain assignments
Gene3D http://gene3d.biochem.ucl.ac.uk is a database of domain annotations of Ensembl and UniProtKB protein sequences. Domains are predicted using a library of profile HMMs representing 2737 CATH superfamilies. Gene3D has previously featured in the Database issue of NAR and here we report updates to the website and database. The current Gene3D (v14) release has expanded its domain assignments to ∼20 000 cellular genomes and over 43 million unique protein sequences, more than doubling the number of protein sequences since our last publication. Amongst other updates, we have improved our Functional Family annotation method. We have also improved the quality and coverage of our 3D homology modelling pipeline of predicted CATH domains. Additionally, the structural models have been expanded to include an extra model organism (Drosophila melanogaster). We also document a number of additional visualization tools in the Gene3D website
Intertwining Relations for the Deformed D1D5 CFT
The Higgs branch of the D1D5 system flows in the infrared to a
two-dimensional N=(4,4) SCFT. This system is believed to have an "orbifold
point" in its moduli space where the SCFT is a free sigma model with target
space the symmetric product of copies of four-tori; however, at the orbifold
point gravity is strongly coupled and to reach the supergravity point one needs
to turn on the four exactly marginal deformations corresponding to the blow-up
modes of the orbifold SCFT. Recently, technology has been developed for
studying these deformations and perturbing the D1D5 CFT off its orbifold point.
We present a new method for computing the general effect of a single
application of the deformation operators. The method takes the form of
intertwining relations that map operators in the untwisted sector before
application of the deformation operator to operators in the 2-twisted sector
after the application of the deformation operator. This method is
computationally more direct, and may be of theoretical interest. This line of
inquiry should ultimately have relevance for black hole physics.Comment: latex, 23 pages, 3 figure
Deforming the D1D5 CFT away from the orbifold point
The D1D5 brane bound state is believed to have an `orbifold point' in its
moduli space which is the analogue of the free Yang Mills theory for the D3
brane bound state. The supergravity geometry generated by D1 and D5 branes is
described by a different point in moduli space, and in moving towards this
point we have to deform the CFT by a marginal operator: the `twist' which links
together two copies of the CFT. In this paper we find the effect of this
deformation operator on the simplest physical state of the CFT -- the Ramond
vacuum. The twist deformation leads to a final state that is populated by pairs
of excitations like those in a squeezed state. We find the coefficients
characterizing the distribution of these particle pairs (for both bosons and
fermions) and thus write this final state in closed form.Comment: 30 pages, 4 figures, Late
Emission from the D1D5 CFT: Higher Twists
We study a certain class of nonextremal D1D5 geometries and their ergoregion
emission. Using a detailed CFT computation and the formalism developed in
arXiv:0906.2015 [hep-th], we compute the full spectrum and rate of emission
from the geometries and find exact agreement with the gravity answer.
Previously, only part of the spectrum had been reproduced using a CFT
description. We close with a discussion of the context and significance of the
calculation.Comment: 39 pages, 6 figures, late
Prediction of anti-Alzheimer’s activity of flavonoids targeting acetylcholinesterase in silico
Introduction – Prenylated and pyrano-flavonoids of the genus Artocarpus J. R. Forster & G. Forster are well known for their acetylcholinesterase (AchE) inhibitory, anticholinergic, antiinflammatory, antimicrobial, antioxidant, antiproliferative and tyrosinase inhibitory activities. Some of these compounds have also been shown to be effective against Alzheimer’s disease. Objective – The aim of the in silico study was to establish protocols to predict the most effective flavonoid from prenylated and pyrano-flavonoid classes for AchE inhibition linking to the potential treatment of Alzheimer’s disease. Methodology – Three flavonoids isolated from Artocarpus anisophyllus Miq. were selected for the study. With these compounds, Lipinski filter, ADME/Tox screening, molecular docking and QSAR were performed in silico. In vitro activity was evaluated by bioactivity staining based on the Ellman’s method. Results – In the Lipinski filter and ADME/Tox screening, all test compounds produced positive results, but in the target fishing, only one flavonoid could successfully target AchE. Molecular docking was performed on this flavonoid, and this compound gained the score as -13.5762. From the QSAR analysis the IC50 was found to be 1659.59 nM. Again, 100 derivatives were generated from the parent compound and docking was performed. The derivative number 20 was the best scorer i.e., -31.6392 and IC50 was predicted as 6.025 nM. Conclusion – Results indicated that flavonoids could be efficient inhibitors of AchE and thus, could be useful in the management of Alzheimer’s disease
Silicon-based spin and charge quantum computation
Silicon-based quantum-computer architectures have attracted attention because
of their promise for scalability and their potential for synergetically
utilizing the available resources associated with the existing Si technology
infrastructure. Electronic and nuclear spins of shallow donors (e.g.
phosphorus) in Si are ideal candidates for qubits in such proposals due to the
relatively long spin coherence times. For these spin qubits, donor electron
charge manipulation by external gates is a key ingredient for control and
read-out of single-qubit operations, while shallow donor exchange gates are
frequently invoked to perform two-qubit operations. More recently, charge
qubits based on tunnel coupling in P substitutional molecular ions in Si
have also been proposed. We discuss the feasibility of the building blocks
involved in shallow donor quantum computation in silicon, taking into account
the peculiarities of silicon electronic structure, in particular the six
degenerate states at the conduction band edge. We show that quantum
interference among these states does not significantly affect operations
involving a single donor, but leads to fast oscillations in electron exchange
coupling and on tunnel-coupling strength when the donor pair relative position
is changed on a lattice-parameter scale. These studies illustrate the
considerable potential as well as the tremendous challenges posed by donor spin
and charge as candidates for qubits in silicon.Comment: Review paper (invited) - to appear in Annals of the Brazilian Academy
of Science
New D1-D5-P geometries from string amplitudes
We derive the long range supergravity fields sourced by a D1-D5-P bound state
from disk amplitudes for massless closed string emission. We suggest that since
the parameter controlling the string perturbation expansion for this
calculation decreases with distance from the bound state, the resulting
asymptotic fields are valid even in the regime of parameters in which there is
a classical black hole solution with the same charges. The supergravity fields
differ from the black hole solution by multipole moments and are more general
than those contained within known classes of solutions in the literature,
whilst still preserving four supersymmetries. Our results support the
conjecture that the black hole solution should be interpreted as a
coarse-grained description rather than an exact description of the
gravitational field sourced by D1-D5-P bound states in this regime of
parameters.Comment: 48 pages, 2 figures, v2: typos correcte
Geochemical characterization of oceanic basalts using Artificial Neural Network
The geochemical discriminate diagrams help to distinguish the volcanics recovered from different tectonic settings but these diagrams tend to group the ocean floor basalts (OFB) under one class i.e., as mid-oceanic ridge basalts (MORB). Hence, a method is specifically needed to identify the OFB as normal (N-MORB), enriched (E-MORB) and ocean island basalts (OIB)
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