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