Search results for "Molecules"

showing 10 items of 1147 documents

Feature selection on a dataset of protein families: from exploratory data analysis to statistical variable importance

2016

Proteins are characterized by several typologies of features (structural, geometrical, energy). Most of these features are expected to be similar within a protein family. We are interested to detect which features can identify proteins that belong to a family, as well as to define the boundaries among families. Some features are redundant: they could generate noise in identifying which variables are essential as a fingerprint and, consequently, if they are related or not to a function of a protein family. We defined an original approach to analyze protein features for defining their relationships and peculiarities within protein families. A multistep approach has been mainly performed in R …

Quantitative Biology::Biomoleculesbusiness.industrySparse PCAPattern recognitionFeature selectionLinear discriminant analysisCross-validationRandom forestExploratory data analysisStatistical classificationArtificial intelligencebusinessCluster analysisMathematics
researchProduct

Crystal structure of 1-ferrocenyl-2-(4-methyl-benzo-yl)spiro-[11H-pyrrolidizine-3,11'-indeno[1,2-b]quinoxaline].

2014

In the title compound the four-fused-rings system is approximately planar and the pyrrolidine rings of the pyrrolidizine fragment adopt a twist conformation. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and C—H⋯π inter­actions, forming double-chains parallel to the c axis.

Quantitative Biology::Biomoleculescrystal structureCrystallographyChemistryHydrogen bondGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)BioinformaticsPyrrolidineferrocen­ylferrocenylResearch CommunicationsCrystalchemistry.chemical_compoundCrystallographyQuinoxalineQD901-999quinoxalinepyrrolidizinehydrogen bondsGeneral Materials ScienceBenzeneActa crystallographica. Section E, Structure reports online
researchProduct

Crystal structure of (1S,2R,4S)-1-[(morpholin-4-yl)methyl]-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

2014

Besides intra­molecular O—H⋯N hydrogen bonds, the crystal structure displays inter­molecular O—H⋯O and C—H⋯O hydrogen bonds linking the mol­ecules into undulating layers parallel to the (01) plane.

Quantitative Biology::Biomoleculescrystal structureCrystallographyHydrogen bondDiolCyclohexane conformationAbsolute configurationGeneral ChemistryCrystal structureCondensed Matter Physicschiral ligand for catalytic enantioselective transformationsResearch CommunicationsHexaneCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999Morpholinehydrogen bondschiral ligand for catalytic enanti­oselective transformationsGeneral Materials SciencePhysics::Chemical Physicsamino-12-diolActa Crystallographica Section E: Crystallographic Communications
researchProduct

Crystal structure of 5′′-(4-chlorobenzylidene)-4′-(4-chlorophenyl)-1′-methyltrispiro[acenapthylene-1,2′-pyrrolidine-3′,1′′-cyclohexane-3′′,2′′′-[1,3]…

2015

In the title compound, C36H29Cl2NO4, two spiro links connect the methyl-substituted pyrrolidine ring to the acenaphthylene and cyclohexanone rings. The cyclohexanone ring is further connected to the dioxalane ring by a third spiro junction. The five-membered ring of the acenaphthylen-1-one ring system adopts a flattened envelope conformation, with the ketonic C atom as the flap, whereas the dioxalane and pyrrolidine rings each have a twist conformation. The cyclohexenone ring assumes a boat conformation. An intramolecular C—H...O hydrogen-bond interaction is present. In the crystal, molecules are linked by non-classical C—H...O hydrogen bonds, forming chains extending parallel to theaaxis.

Quantitative Biology::Biomoleculescrystal structureMathematics::Commutative AlgebraChemistryStereochemistryHydrogen bondCyclohexane conformationGeneral ChemistryCrystal structurehydrogen bondingCondensed Matter PhysicsRing (chemistry)ace­naphthyl­eneAcenaphthyleneData ReportsPyrrolidinelcsh:ChemistryCrystalHexanechemistry.chemical_compoundlcsh:QD1-999acenaphthyleneGeneral Materials Sciencedioxalanespiro pyrrolidinesActa Crystallographica Section E Crystallographic Communications
researchProduct

Singlet-Triplet States Interaction Regions in DNA/RNA Nucleobase Hypersurfaces.

2010

The present study provides new insight into the intrinsic mechanisms for the population of the triplet manifold in DNA nucleobases by determining, at the multiconfigurational CASSCF/CASPT2 level, the singlet-triplet states crossing regions and the main decay paths for their lowest singlet and triplet states after near-UV irradiation. The studied singlet-triplet interacting regions are accessible along the minimum energy path of the initially populated singlet bright (1)ππ* state. In particular, all five natural DNA/RNA nucleobases have, at the end of the main minimum energy path and near a conical intersection of the ground and (1)ππ* states, a low-energy, easily accessible, singlet-triplet…

Quantitative Biology::Biomoleculeseducation.field_of_studyChemistryGuaninePopulationConical intersectionQuantitative Biology::GenomicsComputer Science ApplicationsNucleobaseThyminechemistry.chemical_compoundExcited stateSinglet fissionSinglet statePhysical and Theoretical ChemistryAtomic physicseducationJournal of chemical theory and computation
researchProduct

Photostability and Photoreactivity in Biomolecules: Quantum Chemistry of Nucleic Acid Base Monomers and Dimers

2008

The great potentials of high-level ab initio methods, in particular, the CASPT2//CASSCF protocol, are fully illustrated through: (i) the study of ultrafast energy relaxation in DNA/RNA base monomers, (ii) the intrinsic population mechanism of the lowest triplet state, and (iii) how bioexcimers can be considered as precursors of charge transfer and photoinduced reactivity. In order to describe these processes properly, the presence of conical intersections (CIs) and the topology of the involved pathways have to be determined correctly. Thus, in theoretical calculations the dynamic electronic correlation has to be considered. The accessibility of the CIs (or the seam of CIs) becomes crucial t…

Quantitative Biology::Biomoleculeseducation.field_of_studyChemistryPopulationInternal conversion (chemistry)PhotochemistryQuantitative Biology::GenomicsThyminechemistry.chemical_compoundIntersystem crossingAb initio quantum chemistry methodsExcited stateTriplet stateGround stateeducation
researchProduct

"Figure 5-3" of "Transverse momentum dependence of meson suppression in Au+Au collisions at sqrt(s_NN) = 200 GeV"

2021

Slope ${\eta}$ $R_{AA}$ ($5

Quantitative Biology::Biomoleculesmid-rapidityAstrophysics::Instrumentation and Methods for Astrophysicsppg115transverse momentumNuclear ExperimentetaComputer Science::Digital LibrariesQuantitative Biology::Other200AU AU --> ETA X
researchProduct

A Monte Carlo Study of Knots in Long Double-Stranded DNA Chains.

2016

We determine knotting probabilities and typical sizes of knots in double-stranded DNA for chains of up to half a million base pairs with computer simulations of a coarse-grained bead-stick model: Single trefoil knots and composite knots which include at least one trefoil as a prime factor are shown to be common in DNA chains exceeding 250,000 base pairs, assuming physiologically relevant salt conditions. The analysis is motivated by the emergence of DNA nanopore sequencing technology, as knots are a potential cause of erroneous nucleotide reads in nanopore sequencing devices and may severely limit read lengths in the foreseeable future. Even though our coarse-grained model is only based on …

Quantitative Biology::Biomoleculessurgical procedures operativestomatognathic systemlcsh:Biology (General)530 Physicsfood and beverages530 PhysikMathematics::Geometric Topologylcsh:QH301-705.5PLoS Computational Biology
researchProduct

Design of a lambda configuration in artificial coherent nanostructures

2015

The implementation of a three-level Lambda System in artificial atoms would allow to perform advanced control tasks typical of quantum optics in the solid state realm, with photons in the $\mathrm{\mu m}$/mm range. However hardware constraints put an obstacle since protection from decoherence is often conflicting with efficient coupling to external fields. We address the problem of performing conventional STImulated Raman Adiabatic Passage (STIRAP) in the presence of low-frequency noise. We propose two strategies to defeat decoherence, based on "optimal symmetry breaking" and dynamical decoupling. We suggest how to apply to the different implementations of superconducting artificial atoms, …

Quantum PhysicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciCondensed Matter - SuperconductivityPOPULATION TRANSFER; ADIABATIC PASSAGE; QUANTUM STATES; QUBIT; MOLECULES; CIRCUIT; ATOMSCIRCUITFOS: Physical sciencesQUBITADIABATIC PASSAGEQUANTUM STATESATOMSSuperconductivity (cond-mat.supr-con)MOLECULESPOPULATION TRANSFERQuantum Physics (quant-ph)
researchProduct

Design of a Lambda system for population transfer in superconducting nanocircuits

2013

The implementation of a Lambda scheme in superconducting artificial atoms could allow detec- tion of stimulated Raman adiabatic passage (STIRAP) and other quantum manipulations in the microwave regime. However symmetries which on one hand protect the system against decoherence, yield selection rules which may cancel coupling to the pump external drive. The tradeoff between efficient coupling and decoherence due to broad-band colored Noise (BBCN), which is often the main source of decoherence is addressed, in the class of nanodevices based on the Cooper pair box (CPB) design. We study transfer efficiency by STIRAP, showing that substantial efficiency is achieved for off-symmetric bias only i…

Quantum decoherenceStimulated Raman adiabatic passageFOS: Physical sciencesSINGLE COOPER PAIR ADIABATIC PASSAGE QUANTUM STATES FLUX QUBIT SPECTROSCOPY MOLECULES CIRCUIT ATOMS NOISE BOX01 natural sciencesNoise (electronics)Settore FIS/03 - Fisica Della Materia010305 fluids & plasmasSuperconductivity (cond-mat.supr-con)Quantum mechanics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsQuantumQuantum computerPhysicsCouplingQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed Matter - SuperconductivityCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsColors of noiseCooper pairQuantum Physics (quant-ph)
researchProduct