HTMoL: full-stack solution for remote access, visualization, and analysis of molecular dynamics trajectory data
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Mauricio Carrillo-Tripp | Amilcar Meneses-Viveros | Eduardo U. Gonzalez-Zavala | Leonardo Alvarez-Rivera | Omar Israel Lara-Ramírez | Francisco Javier Becerra-Toledo | Adan Vega-Ramírez | Emmanuel Quijas-Valades | Eduardo González-Zavala | Julio Cesar González-Vázquez | Javier García-Vieyra | Nelly Beatriz Santoyo-Rivera | Sergio Victor Chapa-Vergara | L. Alvarez-Rivera | M. Carrillo-Tripp | A. Meneses-Viveros | N. Santoyo-Rivera | Adan Vega-Ramírez | Emmanuel Quijas-Valades | Javier García-Vieyra | S. V. Chapa-Vergara
[1] J. Sussman,et al. JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia , 2013 .
[2] Jingwei Weng,et al. Molecular dynamics simulation of membrane proteins. , 2014, Advances in experimental medicine and biology.
[3] Yonghua Wang,et al. Molecular dynamics simulation in RNA interference. , 2014, Current medicinal chemistry.
[4] R. Pastor,et al. Mechanical properties of lipid bilayers from molecular dynamics simulation. , 2015, Chemistry and physics of lipids.
[5] Alexander S. Rose,et al. NGL Viewer: a web application for molecular visualization , 2015, Nucleic Acids Res..
[6] Albert Y. Zomaya,et al. Computation Offloading for Service Workflow in Mobile Cloud Computing , 2015, IEEE Transactions on Parallel and Distributed Systems.
[7] Thomas Ertl,et al. MegaMol—A Prototyping Framework for Particle-Based Visualization , 2015, IEEE Transactions on Visualization and Computer Graphics.
[8] Sophia Kossida,et al. Current state-of-the-art molecular dynamics methods and applications. , 2014, Advances in protein chemistry and structural biology.
[9] Luc Renambot,et al. SAGE: the Scalable Adaptive Graphics Environment , 2004 .
[10] Mauricio Carrillo-Tripp,et al. An Amphotericin B Derivative Equally Potent to Amphotericin B and with Increased Safety , 2016, PloS one.
[11] Andrew A. Chien,et al. The OptIPuter , 2003, CACM.
[12] Shuguang Yuan,et al. Implementing WebGL and HTML5 in Macromolecular Visualization and Modern Computer-Aided Drug Design. , 2017, Trends in biotechnology.
[13] Ross C. Walker,et al. An overview of the Amber biomolecular simulation package , 2013 .
[14] A. R. Wagner. Molecular Biology and Evolution , 2001 .
[15] R. Arora,et al. Advanced molecular dynamics simulation methods for kinase drug discovery. , 2016, Future medicinal chemistry.
[16] Thomas J Lane,et al. MDTraj: a modern, open library for the analysis of molecular dynamics trajectories , 2014, bioRxiv.
[17] Subha Kalyaanamoorthy,et al. Modelling and enhanced molecular dynamics to steer structure-based drug discovery. , 2014, Progress in biophysics and molecular biology.
[18] Thomas Ertl,et al. GPU-based remote visualization of dynamic molecular data on the web , 2016, Graph. Model..
[19] V. Fülöp,et al. Evolution of substrate specificity in a recipient's enzyme following horizontal gene transfer. , 2013, Molecular biology and evolution.
[20] Amilcar Meneses Viveros,et al. Analysis for the design of open applications on mobile devices , 2013, CONIELECOMP 2013, 23rd International Conference on Electronics, Communications and Computing.
[21] W. Delano. The PyMOL Molecular Graphics System , 2002 .
[22] Tian Yu,et al. Adaptive Computation Offloading from Mobile Devices into the Cloud , 2012, 2012 IEEE 10th International Symposium on Parallel and Distributed Processing with Applications.
[23] Alexander S. Rose,et al. MDsrv: viewing and sharing molecular dynamics simulations on the web , 2017, Nature Methods.
[24] Mauricio Carrillo-Tripp,et al. Evidence for a mechanism by which omega-3 polyunsaturated lipids may affect membrane protein function. , 2005, Biochemistry.
[25] Jianpeng Ma,et al. CHARMM: The biomolecular simulation program , 2009, J. Comput. Chem..
[26] Berk Hess,et al. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers , 2015 .
[27] Rafael C. Bernardi,et al. Molecular dynamics simulations of large macromolecular complexes. , 2015, Current opinion in structural biology.
[28] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[29] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[30] Venkatram Vishwanath,et al. Accelerating tropical cyclone analysis using LambdaRAM, a distributed data cache over wide-area ultra-fast networks , 2009, Future Gener. Comput. Syst..
[31] A. Caflisch,et al. Molecular dynamics in drug design. , 2015, European journal of medicinal chemistry.