Literature DB >> 30084079

HTMoL: full-stack solution for remote access, visualization, and analysis of molecular dynamics trajectory data.

Mauricio Carrillo-Tripp1, Leonardo Alvarez-Rivera2, Omar Israel Lara-Ramírez3, Francisco Javier Becerra-Toledo2, Adan Vega-Ramírez2, Emmanuel Quijas-Valades2, Eduardo González-Zavala2, Julio Cesar González-Vázquez2, Javier García-Vieyra3, Nelly Beatriz Santoyo-Rivera2, Sergio Victor Chapa-Vergara3, Amilcar Meneses-Viveros3.   

Abstract

Research on biology has seen significant advances with the use of molecular dynamics (MD) simulations. The MD methodology enables explanation and discovery of molecular mechanisms in a wide range of natural processes and biological systems. The need to readily share the ever-increasing amount of MD data has been hindered by the lack of specialized bioinformatic tools. The difficulty lies in the efficient management of the data, i.e., in sending and processing 3D information for its visualization. In this work, we present HTMoL, a plug-in-free, secure GPU-accelerated web application specifically designed to stream and visualize MD trajectory data on a web browser. Now, individual research labs can publish MD data on the Internet, or use HTMoL to profoundly improve scientific reports by including supplemental MD data in a journal publication. HTMoL can also be used as a visualization interface to access MD trajectories generated on a high-performance computer center directly. Furthermore, the HTMoL architecture can be leveraged with educational efforts to improve learning in the fields of biology, chemistry, and physics.

Keywords:  Data publishing; Data sharing; Data streaming; Graphical processing unit; Interactive dynamics; Interactive structure; Web application; Webgl

Mesh:

Substances:

Year:  2018        PMID: 30084079     DOI: 10.1007/s10822-018-0141-y

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  20 in total

1.  MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories.

Authors:  Robert T McGibbon; Kyle A Beauchamp; Matthew P Harrigan; Christoph Klein; Jason M Swails; Carlos X Hernández; Christian R Schwantes; Lee-Ping Wang; Thomas J Lane; Vijay S Pande
Journal:  Biophys J       Date:  2015-10-20       Impact factor: 4.033

2.  MegaMol--A Prototyping Framework for Particle-Based Visualization.

Authors:  Sebastian Grottel; Michael Krone; Christoph Muller; Guido Reina; Thomas Ertl
Journal:  IEEE Trans Vis Comput Graph       Date:  2015-02       Impact factor: 4.579

Review 3.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

Review 4.  Molecular dynamics simulation in RNA interference.

Authors:  Xia Wang; Yonghua Wang; Lei Zheng; Jianxin Chen
Journal:  Curr Med Chem       Date:  2014-06       Impact factor: 4.530

5.  Evolution of substrate specificity in a recipient's enzyme following horizontal gene transfer.

Authors:  Lianet Noda-García; Aldo R Camacho-Zarco; Sofía Medina-Ruíz; Paul Gaytán; Mauricio Carrillo-Tripp; Vilmos Fülöp; Francisco Barona-Gómez
Journal:  Mol Biol Evol       Date:  2013-06-25       Impact factor: 16.240

Review 6.  Current state-of-the-art molecular dynamics methods and applications.

Authors:  Dimitrios Vlachakis; Elena Bencurova; Nikitas Papangelopoulos; Sophia Kossida
Journal:  Adv Protein Chem Struct Biol       Date:  2014       Impact factor: 3.507

Review 7.  Molecular dynamics simulation of membrane proteins.

Authors:  Jingwei Weng; Wenning Wang
Journal:  Adv Exp Med Biol       Date:  2014       Impact factor: 2.622

Review 8.  Advanced molecular dynamics simulation methods for kinase drug discovery.

Authors:  Samia Aci-Sèche; Sonia Ziada; Abdennour Braka; Rohit Arora; Pascal Bonnet
Journal:  Future Med Chem       Date:  2016-04-07       Impact factor: 3.808

9.  Evidence for a mechanism by which omega-3 polyunsaturated lipids may affect membrane protein function.

Authors:  Mauricio Carrillo-Tripp; Scott E Feller
Journal:  Biochemistry       Date:  2005-08-02       Impact factor: 3.162

Review 10.  Mechanical properties of lipid bilayers from molecular dynamics simulation.

Authors:  Richard M Venable; Frank L H Brown; Richard W Pastor
Journal:  Chem Phys Lipids       Date:  2015-07-31       Impact factor: 3.329

View more
  3 in total

1.  MDsrv: visual sharing and analysis of molecular dynamics simulations.

Authors:  Michelle Kampfrath; René Staritzbichler; Guillermo Pérez Hernández; Alexander S Rose; Johanna K S Tiemann; Gerik Scheuermann; Daniel Wiegreffe; Peter W Hildebrand
Journal:  Nucleic Acids Res       Date:  2022-05-26       Impact factor: 19.160

Review 2.  How Do Molecular Dynamics Data Complement Static Structural Data of GPCRs.

Authors:  Mariona Torrens-Fontanals; Tomasz Maciej Stepniewski; David Aranda-García; Adrián Morales-Pastor; Brian Medel-Lacruz; Jana Selent
Journal:  Int J Mol Sci       Date:  2020-08-18       Impact factor: 5.923

3.  PCAViz: An Open-Source Python/JavaScript Toolkit for Visualizing Molecular Dynamics Simulations in the Web Browser.

Authors:  Sayuri Pacheco; Jesse C Kaminsky; Iurii K Kochnev; Jacob D Durrant
Journal:  J Chem Inf Model       Date:  2019-10-16       Impact factor: 4.956

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.