Experimental and Numerical Studies in Biomedical Engineering |
Autore | Paras Spiros V |
Pubbl/distr/stampa | MDPI - Multidisciplinary Digital Publishing Institute, 2019 |
Descrizione fisica | 1 electronic resource (130 p.) |
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 | 3-03921-248-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910367565703321 |
Paras Spiros V | ||
MDPI - Multidisciplinary Digital Publishing Institute, 2019 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
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 electronic resource (234 p.) |
Soggetto topico |
Medicine
Pharmacology |
Soggetto non controllato |
SARS-CoV-2
benzoic acid derivatives gallic acid molecular docking reactivity parameters selenoxide elimination one-pot imine-enamine reaction mechanism DFT calculations selenium anti-inflammatory drugs QSAR pain management cyclooxygenase multitarget drug cannabinoid neuropathic pain clopidogrel NMR study oxone peroxymonosulfate sodium halide thienopyridine drug discovery precision medicine pharmacodynamics pharmacokinetics coronavirus SARS-CoV-2 COVID-19 3-chymotrypsin-like protease pyrimidonic pharmaceuticals molecular dynamics simulations binding free energy β-carrageenan antioxidant activity Box-Behken extraction Eucheuma gelatinae physic-chemistry rheology quercetin quercetin 3-O-glucuronide cisplatin nephrotoxicity cytoprotection lithium therapy neurocytology toxicology neuroprotection chemoinformatics big data methadone hydrochloride pharmaceutical solutions drug compounding high performance liquid chromatography stability study microbiology fucoidan alginate L-selectin E-selectin MCP-1 ICAM-1 THP-1 macrophage monocyte migration protein binding breast milk M/P ratio statistical modeling molecular descriptors chromatographic descriptors affinity chromatography anti-ACE anti-DPP-IV gastrointestinal digestion in silico molecular dynamics paramyosin seafood target fishing |
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 | ||
Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|