Literature DB >> 19568328

Prediction of Fibrinogen Adsorption for Biodegradable Polymers: Integration of Molecular Dynamics and Surrogate Modeling.

Anna V Gubskaya1, Vladyslav Kholodovych, Doyle Knight, Joachim Kohn, William J Welsh.   

Abstract

This work is a part of a series of publications devoted to the development of surrogate (semi-empirical) models for the prediction of fibrinogen adsorption onto polymer surfaces. Since fibrinogen is one of the key proteins involved in platelet activation and the formation of thrombosis, the modeling of fibrinogen adsorption on the surface of blood contacting medical devices is of high theoretical and practical significance. We report here, for the first time, on the incorporation three-dimensional structures of polymers obtained from atomistic simulations into conventional mesoscopic-scale calculations. Low energy conformations derived from Molecular Dynamics simulations for 45 representatives of a combinatorial library of polyarylates were used in an improved modeling procedure (referred to as "3D surrogate model") instead of simplistic two-dimensional representations of polymer structures, which were used in several previous models (collectively referred to as "2D surrogate models"). In the framework of this 3D model we created 12 model sets of polymers to account for their chirality, conformational diversity and the structural influence of a solvent. For each polymer set, three-dimensional molecular descriptors were generated and then ranked with respect to the experimental fibrinogen adsorption data by means of a Monte Carlo Decision Tree. The most significant descriptors identified by Decision Tree and the experimental dataset were utilized to predict fibrinogen adsorption using an Artificial Neural Network (ANN). The best prediction achieved by the 3D surrogate model demonstrated a noticeable improvement in the predictive quality as compared to the previously used 2D model (as evidenced by the increase in the average Pearson correlation coefficient from 0.67+/-0.13 to 0.54+/-0.12). The predictive quality of the 3D surrogate model compares favorably with the best results previously reported for extended 2D model that combines an ANN with Partial Least Squares (PLS) regression and principal component (PC) analysis. The significance of the newly developed 3D model is that it allows high accuracy prediction of fibrinogen adsorption without the need for experimentally derived descriptors and it has better predictive quality than the original 2D surrogate model due to utilization of realistic polymer representations.

Entities:  

Year:  2007        PMID: 19568328      PMCID: PMC2703561          DOI: 10.1016/j.polymer.2007.07.007

Source DB:  PubMed          Journal:  Polymer (Guildf)        ISSN: 0032-3861            Impact factor:   4.430


  13 in total

1.  Theoretical studies of the Wilcox molecular torsion balance. Is the edge-to-face aromatic interaction important?

Authors:  K Nakamura; K N Houk
Journal:  Org Lett       Date:  1999-12-30       Impact factor: 6.005

2.  Feature (gene) selection in gene expression-based tumor classification.

Authors:  M Xiong; W Li; J Zhao; L Jin; E Boerwinkle
Journal:  Mol Genet Metab       Date:  2001-07       Impact factor: 4.797

3.  Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies.

Authors:  Viviana Consonni; Roberto Todeschini; Manuela Pavan; Paola Gramatica
Journal:  J Chem Inf Comput Sci       Date:  2002 May-Jun

4.  Correlation between the glass transition temperatures and repeating unit structure for high molecular weight polymers.

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Journal:  J Chem Inf Comput Sci       Date:  2003 Mar-Apr

5.  The problem of overfitting.

Authors:  Douglas M Hawkins
Journal:  J Chem Inf Comput Sci       Date:  2004 Jan-Feb

6.  Definition of a novel atomic index for QSAR: the refractotopological state.

Authors:  Ramon Carrasco-Velar; J A Padrón; J Gálvez
Journal:  J Pharm Pharm Sci       Date:  2004-01-23       Impact factor: 2.327

7.  Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses.

Authors:  Laura Linati; Gigliola Lusvardi; Gianluca Malavasi; Ledi Menabue; M Cristina Menziani; Piercarlo Mustarelli; Ulderico Segre
Journal:  J Phys Chem B       Date:  2005-03-24       Impact factor: 2.991

8.  Small changes in the polymer structure influence the adsorption behavior of fibrinogen on polymer surfaces: validation of a new rapid screening technique.

Authors:  Norbert Weber; Durgadas Bolikal; Sharon L Bourke; Joachim Kohn
Journal:  J Biomed Mater Res A       Date:  2004-03-01       Impact factor: 4.396

9.  Structure-property correlations in a combinatorial library of degradable biomaterials.

Authors:  S Brocchini; K James; V Tangpasuthadol; J Kohn
Journal:  J Biomed Mater Res       Date:  1998-10

10.  Using surrogate modeling in the prediction of fibrinogen adsorption onto polymer surfaces.

Authors:  Jack R Smith; Doyle Knight; Joachim Kohn; Khaled Rasheed; Norbert Weber; Vladyslav Kholodovych; William J Welsh
Journal:  J Chem Inf Comput Sci       Date:  2004 May-Jun
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  13 in total

1.  Logical Analysis of Data in Structure-Activity Investigation of Polymeric Gene Delivery.

Authors:  Anna V Gubskaya; Tiberius O Bonates; Vladyslav Kholodovych; Peter Hammer; William J Welsh; Robert Langer; Joachim Kohn
Journal:  Macromol Theory Simul       Date:  2011-05-23       Impact factor: 1.530

2.  Molecular dynamics simulations indicate that deoxyhemoglobin, oxyhemoglobin, carboxyhemoglobin, and glycated hemoglobin under compression and shear exhibit an anisotropic mechanical behavior.

Authors:  Sumith Yesudasan; Xianqiao Wang; Rodney D Averett
Journal:  J Biomol Struct Dyn       Date:  2017-05-22

3.  Sum Frequency Generation Studies on Bioadhesion: Elucidating the Molecular Structure of Proteins at Interfaces.

Authors:  Stéphanie Le Clair; Khoi Nguyen; Zhan Chen
Journal:  J Adhes       Date:  2009-08-01       Impact factor: 2.917

4.  Identification of osteoconductive and biodegradable polymers from a combinatorial polymer library.

Authors:  Darren M Brey; Cindy Chung; Kurt D Hankenson; Jonathon P Garino; Jason A Burdick
Journal:  J Biomed Mater Res A       Date:  2010-05       Impact factor: 4.396

5.  Computational modeling of in vitro biological responses on polymethacrylate surfaces.

Authors:  Jayeeta Ghosh; Dan Y Lewitus; Prafulla Chandra; Abraham Joy; Jared Bushman; Doyle Knight; Joachim Kohn
Journal:  Polymer (Guildf)       Date:  2011-05-26       Impact factor: 4.430

6.  A systematic procedure to build a relaxed dense-phase atomistic representation of a complex amorphous polymer using a coarse-grained modeling approach.

Authors:  Xianfeng Li; Robert A Latour
Journal:  Polymer (Guildf)       Date:  2009-07-31       Impact factor: 4.430

7.  Data-driven molecular modeling with the generalized Langevin equation.

Authors:  Francesca Grogan; Huan Lei; Xiantao Li; Nathan A Baker
Journal:  J Comput Phys       Date:  2020-06-03       Impact factor: 3.553

8.  In silico design of anti-atherogenic biomaterials.

Authors:  Daniel R Lewis; Vladyslav Kholodovych; Michael D Tomasini; Dalia Abdelhamid; Latrisha K Petersen; William J Welsh; Kathryn E Uhrich; Prabhas V Moghe
Journal:  Biomaterials       Date:  2013-07-25       Impact factor: 12.479

9.  Investigating the Release of a Hydrophobic Peptide from Matrices of Biodegradable Polymers: An Integrated Method Approach.

Authors:  Anna V Gubskaya; I John Khan; Loreto M Valenzuela; Yuriy V Lisnyak; Joachim Kohn
Journal:  Polymer (Guildf)       Date:  2013-07-08       Impact factor: 4.430

Review 10.  Stepping into the omics era: Opportunities and challenges for biomaterials science and engineering.

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Journal:  Acta Biomater       Date:  2016-02-11       Impact factor: 8.947

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