A Network Modeling Approach for the Spatial Distribution and Structure of Bone Mineral Content

Journal Title: The AAPS Journal - Year 2014, Vol 16, Issue 3

Abstract

This study aims to develop a spatial model of bone for quantitative assessments of bone mineral density and microarchitecture. A spatially structured network model for bone microarchitecture was systematically investigated. Bone mineral-forming foci were distributed radially according to the cumulative normal distribution, and Voronoi tessellation was used to obtain edges representing bone mineral lattice. Methods to simulate X-ray images were developed. The network model recapitulated key features of real bone and contained spongy interior regions resembling trabecular bone that transitioned seamlessly to densely mineralized, compact cortical bone-like microarchitecture. Model-simulated imaging profiles were similar to patients’ X-ray images. The morphometric metrics were concordant with microcomputed tomography results for real bone. Simulations comparing normal and diseased bone of 20–30 to 70–80 year-olds demonstrated the method’s effectiveness for modeling osteoporosis. The novel spatial model may be useful for pharmacodynamic simulations of bone drugs and for modeling imaging data in clinical trials.

Authors and Affiliations

Hui Li, Aidong Zhang, Lawrence Bone, Cathy Buyea, Murali Ramanathan

Keywords

Related Articles

Engineered Nanoparticulate Drug Delivery Systems: The Next Frontier for Oral Administration?

For the past few decades, there has been a considerable research interest in the area of oral drug delivery using nanoparticle (NP) delivery systems as carriers. Oral NPs have been used as a physical approach to improve...

Simplification of Complex Physiologically Based Pharmacokinetic Models of Monoclonal Antibodies

The online version of this article (doi:10.1208/s12248-014-9591-x) contains supplementary material, which is available to authorized users.

Pediatric Biopharmaceutical Classification System: Using Age-Appropriate Initial Gastric Volume

The online version of this article (doi:10.1208/s12248-016-9885-2) contains supplementary material, which is available to authorized users.

Independence of substituent contributions to the transport of small-molecule permeants in lipid bilayer

Purpose: To explore the independence of functional group contributions to permeability of nonelectrolytes across egg lecithin bilayers. Methods. The transport rates were measured of a series of α-substituted p-me...

Small-molecule agonists and antagonists of the opioid receptor-like receptor (ORL1, NOP): Ligand-based analysis of structural factors influencing intrinsic activity at NOP

The recently discovered fourth member of the opioid receptor family, the nociceptin receptor (NOP) and its endogenous ligand, the heptadecaptide nociceptin, are involved in several central nervous system pathways, such a...

Download PDF file
  • EP ID EP681680
  • DOI  10.1208/s12248-014-9585-8
  • Views 69
  • Downloads 0

How To Cite

Hui Li, Aidong Zhang, Lawrence Bone, Cathy Buyea, Murali Ramanathan (2014). A Network Modeling Approach for the Spatial Distribution and Structure of Bone Mineral Content. The AAPS Journal, 16(3), -. https://europub.co.uk/articles/-A-681680