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https://onlinelibrary.wiley.com/doi/abs/10.1002/wcms.1358
We present a nonmathematical review of molecular simulation methods and their applications in drug delivery, with special emphasis on the use of atomistic and coarse‐grained Monte Carlo (MC) and molecular dynamics (MD) methods and excluding the drug docking studies used in drug discovery.Author: Ratna S. Katiyar, Prateek K. Jha
https://www.sciencedirect.com/science/article/pii/S0168365919303244
While the advent of nano-engineered drug delivery systems (DDSs) has revived hopes for better management of a wide range of pathologies, critical appraisal of the field has shown that further improvement of nanomedicine demands a paradigmatic shift in design and development approaches currently employed by drug developers.Author: Milad Shamsi, Amir Mohammadi, Mohammad K.D. Manshadi, Amir Sanati-Nezhad
http://nebula.wsimg.com/e1fcc151abeed93e043170f861ad9ada?AccessKeyId=5C5CA0B60D78D12D136C&disposition=0&alloworigin=1
polymer degradation is too rapid, undesirable gel-fragments covalently bound to the drug are released; if too slow, the gel remains in the body as an inert substance for prolonged periods. Here, we describe an analytical theory as well as a Monte Carlo simulation of concurrent drug release from and degradation of Tetra-PEG polymers.
https://drug-dev.com/market-forecasting-monte-carlo-based-forecasting-how-to-deal-with-uncertainty/
What is a Monte Carlo-Based Forecast? A traditional market forecast of a new drug or treatment produces a single revenue number, say $3 billion over a 5-year period following launch. It is computed by a multiplicative exercise: Revenue = Population x …
https://www.ncbi.nlm.nih.gov/pubmed/27174175
The objective of this research is to study the behavior of drug delivery from inert spherical matrix systems of different size by means of computer simulation. METHODS: To simulate the matrix medium, a simple cubic lattice was used, which was sectioned to make a spherical macroscopic system. ... Drug Liberation* Monte Carlo Method*Author: Rafael Villalobos, Erika V. Garcia, David Quintanar, Paul M. Young
https://www.sciencedirect.com/science/article/abs/pii/S0378381201004460
Drug-loaded polymers and polymeric microparticles provide an attractive form for controlled drug-delivery systems. Design of new systems requires knowledge of polymer–drug interactions. The effect of polymer architecture and chemistry upon active-ingredient loading is investigated by Monte Carlo simulation.Author: Alberto Striolo, Dusan Bratko, John M. Prausnitz, John M. Prausnitz, Nicola Elvassore, Alberto Bertu...
https://www.ondrugdelivery.com/function-based-primary-packaging-design-for-injecting-viscous-non-newtonian-formulations/
Recent years have seen a rise in high-viscosity formulations within parenteral drug delivery. This change can be attributed to the increasing development of biologics – which offer greater specificity but tend to have high molecular weights – and the increasing popularity of long-acting injectables (LAIs). ... a Monte Carlo simulation of ...
https://link.springer.com/article/10.1007%2Fs10928-019-09625-8
Mar 18, 2019 · We present methods based on simple sampling Monte Carlo simulations that are used in the study of controlled drug release from devices of various shapes and characteristics. The manuscript is part of a special tribute issue for Prof. Panos Macheras and we have chosen applications of the Monte Carlo method in the field of drug release that were pioneered by him and his research group. Thus, …Author: Kosmas Kosmidis, George Dassios
https://www.ncbi.nlm.nih.gov/pubmed/20536119
Jul 12, 2010 · Nanoparticle design optimization for enhanced targeting: Monte Carlo simulations. Wang S(1), Dormidontova EE. Author information: (1)Department of Macromolecular Science and Engineering, Case Western Reserve University, Cleveland, Ohio 44106, USA.Author: Shihu Wang, Elena E. Dormidontova
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