42 research outputs found
Structure of poly(propyl ether imine) (PETIM) dendrimer from fully atomistic molecular Dynamics Simulation and by Small Angle X-ray scattering
We study the structure of carboxylic acid terminated neutral poly (propyl
ether imine) (PETIM) dendrimer from generation 1 through 6 (G1-G6) in a good
solvent (water) by fully atomistic molecular dynamics (MD) simulations. We
determine as a function of generation such structural properties as: radius of
gyration, shape tensor, asphericity, fractal dimension, monomer density
distribution, and end-group distribution functions. The sizes obtained from the
MD simulations have been validated by Small Angle X-Ray Scattering (SAXS)
experiment on dendrimer of generation 2 to 4 (G2-G4). A good agreement between
the experimental and theoretical value of radius of gyration has been observed.
We find a linear increase in radius of gyration with the generation. In
contrast, Rg scales as ~ N^x with the number of monomers. We find two distinct
exponents depending on the generations: x = 0.47 for G1-G3 and x = 0.28 for
G3-G6 which reveals their non-space filling nature. In comparison with the
amine terminated PAMAM dendrimer, we find Rg of G-th generation PETIM dendrimer
is nearly equal to that of (G+1)-th generation of PAMAM dendrimer as observed
by Maiti et. al. [Macromolecules,38, 979 2005]. We find substantial back
folding of the outer sub generations into the interior of the dendrimer. Due to
their highly flexible nature of the repeating branch units, the shape of the
PETIM dendrimer deviates significantly from the spherical shape and the
molecules become more and more spherical as the generation increases. The
interior of the dendrimer is quite open with internal cavities available for
accommodating guest molecules suggesting using PETIM dendrimer for guest-host
applications. We also give a quantitative measure of the number of water
molecules present inside the dendrimer.Comment: 33 page
Nonlinear Langevin dynamics via holography
In this work, we consider non-linear corrections to the Langevin effective
theory of a heavy quark moving through a strongly coupled CFT plasma. In
AdS/CFT, this system can be identified with that of a string stretched between
the boundary and the horizon of an asymptotically AdS black-brane solution. We
compute the Feynman-Vernon influence phase for the heavy quark by evaluating
the Nambu-Goto action on a doubled string configuration. This configuration is
the linearised solution of the string motion in the doubled black-brane
geometry which has been proposed as the holographic dual of a thermal
Schwinger-Keldysh contour of the CFT. Our expression for the influence phase
passes non-trivial consistency conditions arising from the underlying unitarity
and thermality of the bath. The local effective theory obeys the recently
proposed non-linear fluctuation dissipation theorem relating the
non-Gaussianity of thermal noise to the thermal jitter in the damping constant.
This furnishes a non-trivial check for the validity of these relations derived
in the weak coupling regime.Comment: 31 pages + appendices. Minor revision added on integrating out ghost
fields in the path integra
Enhancement of solubility of Metaclopramide using solid dispersion technique with different carriers (HPβCD, PVP K-30)
Modern drug discovery has led to the development of drug molecules that exhibit high lipophilicity and poor water solubility, which leads to problematic bioavailability. Approaches have thus been made to enhance dissolution of poorly water soluble drugs through modifications and creation of specific formulations. Metaclopramide is an antiemetic and gastroprokinetic agent, commonly used to treat nausea and vomiting. It is absorbed well after oral administration but a significant first pass effect in some human patients may reduce systemic bioavailability to 30%.The Metaclopramide base is thus modified from Metaclopramide hydrochloride to enhance solubility .This has been achieved by the formulating in solid dispersion since Metaclopramide is poorly water soluble. Though it is absorbed well after oral administration, a significant first pass effect in some patients reduces systemic bioavailability, which can cause adverse side effects. This solid dispersion has then been used through transdermal drug delivery. Enhancement of solubility of poorly water soluble drug by solid dispersion may be attributed to particles modified characters such as particle size reduction, improved wettability, higher porosity, decreased lattice energy, amorphous state. The main objective thus includes modification of drug Metaclopramide hydrochloride to Metaclopramide base, preparation of solid dispersion of modified Metaclopramide base drug which has poor water solubility, experimental analysis of Metaclopramide base drug and solid dispersion products with carriers.
Keywords: solubility, Metaclopramide, solid dispersion, carriers, HPβCD, PVP K-3
Global, regional, and national burden of disorders affecting the nervous system, 1990–2021: a systematic analysis for the Global Burden of Disease Study 2021
BackgroundDisorders affecting the nervous system are diverse and include neurodevelopmental disorders, late-life neurodegeneration, and newly emergent conditions, such as cognitive impairment following COVID-19. Previous publications from the Global Burden of Disease, Injuries, and Risk Factor Study estimated the burden of 15 neurological conditions in 2015 and 2016, but these analyses did not include neurodevelopmental disorders, as defined by the International Classification of Diseases (ICD)-11, or a subset of cases of congenital, neonatal, and infectious conditions that cause neurological damage. Here, we estimate nervous system health loss caused by 37 unique conditions and their associated risk factors globally, regionally, and nationally from 1990 to 2021.MethodsWe estimated mortality, prevalence, years lived with disability (YLDs), years of life lost (YLLs), and disability-adjusted life-years (DALYs), with corresponding 95% uncertainty intervals (UIs), by age and sex in 204 countries and territories, from 1990 to 2021. We included morbidity and deaths due to neurological conditions, for which health loss is directly due to damage to the CNS or peripheral nervous system. We also isolated neurological health loss from conditions for which nervous system morbidity is a consequence, but not the primary feature, including a subset of congenital conditions (ie, chromosomal anomalies and congenital birth defects), neonatal conditions (ie, jaundice, preterm birth, and sepsis), infectious diseases (ie, COVID-19, cystic echinococcosis, malaria, syphilis, and Zika virus disease), and diabetic neuropathy. By conducting a sequela-level analysis of the health outcomes for these conditions, only cases where nervous system damage occurred were included, and YLDs were recalculated to isolate the non-fatal burden directly attributable to nervous system health loss. A comorbidity correction was used to calculate total prevalence of all conditions that affect the nervous system combined.FindingsGlobally, the 37 conditions affecting the nervous system were collectively ranked as the leading group cause of DALYs in 2021 (443 million, 95% UI 378–521), affecting 3·40 billion (3·20–3·62) individuals (43·1%, 40·5–45·9 of the global population); global DALY counts attributed to these conditions increased by 18·2% (8·7–26·7) between 1990 and 2021. Age-standardised rates of deaths per 100 000 people attributed to these conditions decreased from 1990 to 2021 by 33·6% (27·6–38·8), and age-standardised rates of DALYs attributed to these conditions decreased by 27·0% (21·5–32·4). Age-standardised prevalence was almost stable, with a change of 1·5% (0·7–2·4). The ten conditions with the highest age-standardised DALYs in 2021 were stroke, neonatal encephalopathy, migraine, Alzheimer's disease and other dementias, diabetic neuropathy, meningitis, epilepsy, neurological complications due to preterm birth, autism spectrum disorder, and nervous system cancer.InterpretationAs the leading cause of overall disease burden in the world, with increasing global DALY counts, effective prevention, treatment, and rehabilitation strategies for disorders affecting the nervous system are needed
Connecting C-19 Norditerpenoids to C-20 Diterpenes: Total Syntheses of 6-Hydroxy-5,6-dehydrosugiol, 6-Hydroxysugiol, and Taiwaniaquinone H, and Formal Synthesis of Dichroanone
Oxidation of the B-ring of abietane derivatives by Sharpless dihydroxylation gave the natural products 6-hydroxy-5,6-dehydrosugiol and 6-hydroxysugiol. Moreover, further oxidation gave a hydroxy dione derivative that provides a synthetic entry into the C-19 taiwaniaquinoid family of natural products. This route is based on biosynthetic considerations and involves a benzilic acid rearrangement followed by decarboxylation. On the basis of this approach, a total synthesis of (-)-taiwaniaquinone H and a formal synthesis of (-)-dichroanone have been achieved
Renormalization in open quantum field theory. Part I. Scalar field theory
While the notion of open quantum systems is itself old, most of the existing studies deal with quantum mechanical systems rather than quantum field theories. After a brief review of field theoretical/path integral tools currently available to deal with open quantum field theories, we go on to apply these tools to an open version of phi(3) + phi(4) theory in four spacetime dimensions and demonstrate its one loop renormalizability (including the renormalizability of the Lindblad structure)
Aminofluorene-Mediated Biomimetic Domino Amination–Oxygenation of Aldehydes to Amides
A conceptually novel biomimetic strategy
based on a domino amination–oxygenation
reaction was developed for direct amidation of aldehydes under metal-free
conditions employing molecular oxygen as the oxidant. 9-Aminofluorene
derivatives acted as pyridoxamine-5′-phosphate equivalents
for efficient, chemoselective, and operationally simple amine-transfer
oxygenation reaction. Unprecedented RNH transfer involving secondary
amine to produce secondary amides was achieved. In the presence of <sup>18</sup>O<sub>2</sub>, <sup>18</sup>O-amide was formed with excellent
(95%) isotopic purity