Advances in Molecular Simulation
| Advances in Molecular Simulation |
| Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
| Descrizione fisica | 1 online resource (288 p.) |
| Soggetto topico | Technology: general issues |
| Soggetto non controllato |
3CL protease
ab initio molecular dynamics adsorption on nanoparticles aiMD antibody antimicrobial atomic structure atomistic simulation biological photosensors biomolecular simulation biomolecular solvation carbon nanotube CASTEP cluster coarse graining coarse-grained molecular simulation colloids with competing interactions compartment computer simulations confinement COVID-19 crystallization DFT DNA damage drag reduction engineering of red-shifted rhodopsins epitope extreme conditions force field force fields gemini generalized solvation free energy GPU programming graphene hairy nanoparticles hard sphere Janus particles Kovalenko-Hirata closure Kramers-Henneberger frame laser-matter interaction local free energy landscape local sampling main protease many body interactions membranes molecular dynamics molecular dynamics simulation molecular modeling molecular simulation molecular solvation theory Monte Carlo Monte Carlo simulation multiple time step MD multiscale mutation n/a nanocarriers nanochannel nanocomposites neural network numerical method order parameter osmolyte osmosis packing parametrisation periodic microphases PF-07321332 phase transition phase transitions photobiology polymorphism protein-ligand binding proton transport rhodopsins sampling SARS-CoV-2 self-assembly semi-flexible polymers spectral properties of rhodopsins spectral tuning in rhodopsins strong-field ionization surfactant molecules three-dimensional reference interaction site model time-dependent Schrödinger equation time-dependent unitary transformation method toll-like receptor water transport α-ketoamide |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910557587203321 |
| Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
| Lo trovi qui: Univ. Federico II | ||
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The origin and Early Evolution of Life : : Prebiotic Chemistry of Biomolecules / / Michele Fiore
| The origin and Early Evolution of Life : : Prebiotic Chemistry of Biomolecules / / Michele Fiore |
| Autore | Fiore Michele |
| Pubbl/distr/stampa | MDPI - Multidisciplinary Digital Publishing Institute, 2019 |
| Descrizione fisica | 1 electronic resource (288 p.) |
| Soggetto topico | Chemistry |
| Soggetto non controllato |
minerals
inosine carbamic acid prebiotic chemistry pentopyranose nucleic acid catalysis MVC architecture pattern and biological information carbon dioxide-ammonia ices stability as a selection pressure ribozyme and tRNA translation and the genetic code AnyLogic software for computer simulation of translation machine Darwinian evolution prebiotic information system genetic code origin electrochemistry coevolution of translation machine and the genetic code digit multiplicity thermodynamic bottleneck abasic oligomers selection nucleotide stability AICAR tRNA-synthetase hypercycle nucleotide oligomerization origin of life thioester dry-wet cycles Chemomimesis population growth tRNA and mRNA diversity early peptides Molecular Darwinism tRNA accretion model replication aldol reaction hydrothermal vents base pairing numerical codons abiogenesis purine precursor peptide/RNA world information ab initio molecular dynamics RNA cysteine nucleotide and nucleoside synthesis thiol-rich peptides novel metalloproteins transmission function energy currency anharmonicity arabinopyranose nucleic acid bridge peptide and aaRS aminonitriles mechanochemistry prebiotic polymerization origins of life encoding carbon fixation infrared spectra phosphoryl transfer metabolism growth order layered double hydroxide (LDH) clay molecular clocks Monte Carlo binary patterned amino acid sequences network expansion simulation prebiotic soup nucleotidyltransferases mixed anhydride phosphates translation ribosome pentose diphosphate monosaccharides systems chemistry reduction imidazoles protein design |
| ISBN |
9783039216079
3039216074 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910367749403321 |
Fiore Michele
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| MDPI - Multidisciplinary Digital Publishing Institute, 2019 | ||
| Lo trovi qui: Univ. Federico II | ||
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