Literature DB >> 33816912

Building blocks for commodity augmented reality-based molecular visualization and modeling in web browsers.

Luciano A Abriata1,2.   

Abstract

For years, immersive interfaces using virtual and augmented reality (AR) for molecular visualization and modeling have promised a revolution in the way how we teach, learn, communicate and work in chemistry, structural biology and related areas. However, most tools available today for immersive modeling require specialized hardware and software, and are costly and cumbersome to set up. These limitations prevent wide use of immersive technologies in education and research centers in a standardized form, which in turn prevents large-scale testing of the actual effects of such technologies on learning and thinking processes. Here, I discuss building blocks for creating marker-based AR applications that run as web pages on regular computers, and explore how they can be exploited to develop web content for handling virtual molecular systems in commodity AR with no more than a webcam- and internet-enabled computer. Examples span from displaying molecules, electron microscopy maps and molecular orbitals with minimal amounts of HTML code, to incorporation of molecular mechanics, real-time estimation of experimental observables and other interactive resources using JavaScript. These web apps provide virtual alternatives to physical, plastic-made molecular modeling kits, where the computer augments the experience with information about spatial interactions, reactivity, energetics, etc. The ideas and prototypes introduced here should serve as starting points for building active content that everybody can utilize online at minimal cost, providing novel interactive pedagogic material in such an open way that it could enable mass-testing of the effect of immersive technologies on chemistry education.
© 2020 Abriata.

Entities:  

Keywords:  Augmented reality; Chemistry; Education; Integrative modeling; Molecular modeling; Molecular visualization; Virtual reality

Year:  2020        PMID: 33816912      PMCID: PMC7924717          DOI: 10.7717/peerj-cs.260

Source DB:  PubMed          Journal:  PeerJ Comput Sci        ISSN: 2376-5992


  48 in total

1.  Haptic applications for molecular structure manipulation.

Authors:  Andrew M Wollacott; Kenneth M Merz
Journal:  J Mol Graph Model       Date:  2006-07-14       Impact factor: 2.518

2.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

3.  A further leap of improvement in tertiary structure prediction in CASP13 prompts new routes for future assessments.

Authors:  Luciano A Abriata; Giorgio E Tamò; Matteo Dal Peraro
Journal:  Proteins       Date:  2019-08-07

4.  Haptic-Assisted Interactive Molecular Docking Incorporating Receptor Flexibility.

Authors:  Nick Matthews; Akio Kitao; Stephen Laycock; Steven Hayward
Journal:  J Chem Inf Model       Date:  2019-04-23       Impact factor: 4.956

5.  The Hologram in My Hand: How Effective is Interactive Exploration of 3D Visualizations in Immersive Tangible Augmented Reality?

Authors:  Benjamin Bach; Ronell Sicat; Johanna Beyer; Maxime Cordeil; Hanspeter Pfister
Journal:  IEEE Trans Vis Comput Graph       Date:  2017-08-29       Impact factor: 4.579

6.  Putting the pieces together: integrative modeling platform software for structure determination of macromolecular assemblies.

Authors:  Daniel Russel; Keren Lasker; Ben Webb; Javier Velázquez-Muriel; Elina Tjioe; Dina Schneidman-Duhovny; Bret Peterson; Andrej Sali
Journal:  PLoS Biol       Date:  2012-01-17       Impact factor: 8.029

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Authors:  Nicholas Rego; David Koes
Journal:  Bioinformatics       Date:  2014-12-12       Impact factor: 6.937

8.  NGL Viewer: a web application for molecular visualization.

Authors:  Alexander S Rose; Peter W Hildebrand
Journal:  Nucleic Acids Res       Date:  2015-04-29       Impact factor: 16.971

9.  Sampling molecular conformations and dynamics in a multiuser virtual reality framework.

Authors:  Michael O'Connor; Helen M Deeks; Edward Dawn; Oussama Metatla; Anne Roudaut; Matthew Sutton; Lisa May Thomas; Becca Rose Glowacki; Rebecca Sage; Philip Tew; Mark Wonnacott; Phil Bates; Adrian J Mulholland; David R Glowacki
Journal:  Sci Adv       Date:  2018-06-29       Impact factor: 14.136

10.  Chemical shifts in molecular solids by machine learning.

Authors:  Federico M Paruzzo; Albert Hofstetter; Félix Musil; Sandip De; Michele Ceriotti; Lyndon Emsley
Journal:  Nat Commun       Date:  2018-10-29       Impact factor: 14.919

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  1 in total

Review 1.  Augmented Reality, a Review of a Way to Represent and Manipulate 3D Chemical Structures.

Authors:  Alba Fombona-Pascual; Javier Fombona; Rubén Vicente
Journal:  J Chem Inf Model       Date:  2022-04-04       Impact factor: 6.162

  1 in total

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