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Advances in Thermoresponsive Polymers
| Advances in Thermoresponsive Polymers |
| Autore | Sponchioni Mattia |
| Pubbl/distr/stampa | Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 |
| Descrizione fisica | 1 online resource (198 p.) |
| Soggetto topico |
Industrial chemistry and chemical engineering
Technology: general issues |
| Soggetto non controllato |
aggregation
aqueous solutions aza-Michael addition reaction biodegradable polymer block and gradient copolymers of poly-2-alkyl-2-oxazolines calix[n]arene coil to globule conformation controlled release dual-stimuli-responsive materials electronic paramagnetic resonance emulsion polymerization enzyme complexation glycidyl methacrylate hydrogels LCST light scattering microcalorimetry N-isopropylacrylamide nitroxides OEGylated oligo(ethylene glycol) out-of-equilibrium pH-responsive phase diagram phase separation poly-2-alkyl-2-oxazines and poly-2-alkyl-2-oxazolines poly-N-vinylcaprolactam poly(amino acid) poly(L-lysine) poly(N,N-diethylacrylamide) polylactic acid polymer-enzyme conjugate nanoparticle polymer-protein conjugates polymeric nanoparticles post-polymerization modification RAFT reversible inactivation ring-opening polymerization self-organization self-recombination smart materials spin probe star-shaped macromolecules stereocomplexation stimuli-responsive polymers synthesis temperature-sensitive polymers temperature/reduction thermo-responsive thermo-responsive polymers thermoresponsibility thermoresponsive thermoresponsive copolymer thermoresponsive polymers thermoresponsive star-shaped polymers thermosensitive polymers thin films turbidimetry UCST polymers Ugi reaction α-chymotrypsin |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910566482603321 |
Sponchioni Mattia
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| Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Molecular Modeling in Drug Design
| Molecular Modeling in Drug Design |
| Autore | Wade Rebecca |
| Pubbl/distr/stampa | MDPI - Multidisciplinary Digital Publishing Institute, 2019 |
| Descrizione fisica | 1 online resource (220 p.) |
| Soggetto topico | Chemistry |
| Soggetto non controllato |
adenosine
adenosine receptor adenosine receptors adhesion aggregation all-atom molecular dynamics simulation allosterism Alzheimer's disease amyloid fibrils AR ligands artificial intelligence AutoGrid binding affinity biophenols boron cluster cosolvent molecular dynamics de novo design deep learning density-based clustering docking drug design drug discovery dynamic light scattering enzymatic assays EphA2-ephrin A1 extracellular loops FimH fragment screening grid maps human ecto-5?-nucleotidase hyperlipidemia in silico screening interaction energy ligand binding ligand-protofiber interactions mechanical stability metadynamics method development molecular docking molecular dynamics molecular dynamics simulation molecular modeling molecular recognition natural compounds neural networks PPI inhibition probe energies promiscuous mechanism property prediction protein protein interactions protein-peptide interactions proteins quantitative structure-activity relationship (QSAR) quantitative structure-property prediction (QSPR) rational drug design resultant dipole moment scoring function solvent effect squalene synthase (SQS) steered molecular dynamics structure-based drug design target-focused pharmacophore modeling Traditional Chinese Medicine turbidimetry virtual screening |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910346839403321 |
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Wade Rebecca
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| MDPI - Multidisciplinary Digital Publishing Institute, 2019 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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