Experimental and Numerical Studies in Biomedical Engineering / Athanasios G. Kanaris, Spiros V. Paras
| Experimental and Numerical Studies in Biomedical Engineering / Athanasios G. Kanaris, Spiros V. Paras |
| Autore | Kanaris Athanasios G |
| Pubbl/distr/stampa | MDPI - Multidisciplinary Digital Publishing Institute, 2019 |
| Descrizione fisica | 1 electronic resource (130 p.) |
| Soggetto topico | History of engineering and technology |
| Soggetto non controllato |
risk assessment
stability study inclined ?-channel lab-on-a-chip pipette Petri dish single-cell trapping (PP-SCT) Abdominal Aortic Aneurysm drug delivery human biomonitoring abdominal aortic aneurysm shikonin hyaluronic Computational Fluid Dynamics (CFD) exposure reconstruction doxorubicin biokinetics blood flow gelation hyperbranched polyester single cell analysis capillary liposomes meniscus small vessel spreading alkannin hydrogel single-cell trapping drug delivery system microfluidics viscoelastic CFD FFMR computational fluid dynamics simulations biochemical processes hematocrit pressure drop passive trapping dipalmitoylphosphatidylglycerol (DPPG) arterial wall shear stress cell capture free-flowing film falling film microreactor non-Newtonian pulsatile flow tilt trapping haematocrit ?-PIV viscous hydrodynamics gravitational fluid-structure interaction blood physiology-based biokinetics simulations droplet spreading human bio-monitoring shear thinning Fluid-Structure Interaction (FSI) cancer bisphenol A Casson fluid |
| ISBN |
9783039212484
3039212486 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910367565703321 |
Kanaris Athanasios G
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| MDPI - Multidisciplinary Digital Publishing Institute, 2019 | ||
| Lo trovi qui: Univ. Federico II | ||
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From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential
| From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential |
| Autore | Ribaudo Giovanni |
| Pubbl/distr/stampa | Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 |
| Descrizione fisica | 1 online resource (234 p.) |
| Soggetto topico |
Medicine and Nursing
Pharmacology |
| Soggetto non controllato |
3-chymotrypsin-like protease
affinity chromatography alginate anti-ACE anti-DPP-IV anti-inflammatory drugs antioxidant activity benzoic acid derivatives big data binding free energy Box-Behken breast milk cannabinoid chemoinformatics chromatographic descriptors cisplatin clopidogrel coronavirus SARS-CoV-2 COVID-19 cyclooxygenase cytoprotection DFT calculations drug compounding drug discovery E-selectin Eucheuma gelatinae extraction fucoidan gallic acid gastrointestinal digestion high performance liquid chromatography ICAM-1 imine-enamine in silico L-selectin lithium therapy M/P ratio MCP-1 methadone hydrochloride microbiology molecular descriptors molecular docking molecular dynamics molecular dynamics simulations monocyte migration multitarget drug n/a nephrotoxicity neurocytology neuropathic pain neuroprotection NMR study one-pot oxone pain management paramyosin peroxymonosulfate pharmaceutical solutions pharmacodynamics pharmacokinetics physic-chemistry precision medicine protein binding pyrimidonic pharmaceuticals QSAR quercetin quercetin 3-O-glucuronide reaction mechanism reactivity parameters rheology SARS-CoV-2 seafood selenium selenoxide elimination sodium halide stability study statistical modeling target fishing thienopyridine THP-1 macrophage toxicology β-carrageenan |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | From a Molecule to a Drug |
| Record Nr. | UNINA-9910585940503321 |
Ribaudo Giovanni
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| Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
| Lo trovi qui: Univ. Federico II | ||
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