Modeling in the Time of COVID-19: Statistical and Rule-based Mesoscale Models
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David S. Goodsell | Ivan Viola | Peter Mindek | Peter Wonka | Ludovic Autin | Ondrej Strnad | Tobias Klein | Ruwayda Alharbi | Ngan Nguyen | Deng Luo | Martina Maritan | D. Goodsell | Peter Wonka | I. Viola | M. Maritan | L. Autin | Deng Luo | Ondrej Strnad | Tobias Klein | Peter Mindek | Ngan Nguyen | Ruwayda Alharbi | T. Klein | P. Mindek
[1] Daniel G. Aliaga,et al. Interactive sketching of urban procedural models , 2016, ACM Trans. Graph..
[2] Christian Wolf,et al. Interactive example-based terrain authoring with conditional generative adversarial networks , 2017, ACM Trans. Graph..
[3] Eric Galin,et al. Procedural Cloudscapes , 2018, Comput. Graph. Forum.
[4] Pascal Müller,et al. Procedural modeling of cities , 2001, SIGGRAPH.
[5] Satoshi Matsuoka,et al. Teddy: A Sketching Interface for 3D Freeform Design , 1999, SIGGRAPH Courses.
[6] David Ryan Koes,et al. Open source molecular modeling. , 2016, Journal of molecular graphics & modelling.
[7] C. Hsiao,et al. The SARS coronavirus nucleocapsid protein – Forms and functions , 2014, Antiviral Research.
[8] Bang Wong,et al. Visualizing biological data—now and in the future , 2010, Nature Methods.
[9] M. Sanner,et al. Reduced surface: an efficient way to compute molecular surfaces. , 1996, Biopolymers.
[10] Peter Kuhn,et al. Supramolecular Architecture of Severe Acute Respiratory Syndrome Coronavirus Revealed by Electron Cryomicroscopy , 2006, Journal of Virology.
[11] Y. Xiang,et al. Electron microscopy studies of the coronavirus ribonucleoprotein complex , 2017, Protein & Cell.
[12] Stefan Bruckner. Dynamic Visibility‐Driven Molecular Surfaces , 2019, Comput. Graph. Forum.
[13] David Baker,et al. Protein structure prediction and analysis using the Robetta server , 2004, Nucleic Acids Res..
[14] Rob Phillips,et al. SARS-CoV-2 (COVID-19) by the numbers , 2020, eLife.
[15] Paolo Cignoni,et al. Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization , 2006, IEEE Transactions on Visualization and Computer Graphics.
[16] P. Emsley,et al. Features and development of Coot , 2010, Acta crystallographica. Section D, Biological crystallography.
[17] Dong-Ming Yan,et al. Selection Expressions for Procedural Modeling , 2020, IEEE Transactions on Visualization and Computer Graphics.
[18] Karri Muinonen,et al. Three-dimensional Stochastic Shape Modelling for Potato Tubers , 2006, Potato Research.
[19] Daniel Baum,et al. Interactive Rendering of Materials and Biological Structures on Atomic and Nanoscopic Scale , 2012, Comput. Graph. Forum.
[20] Rommie E. Amaro,et al. LipidWrapper: An Algorithm for Generating Large-Scale Membrane Models of Arbitrary Geometry , 2014, PLoS Comput. Biol..
[21] Przemyslaw Prusinkiewicz,et al. The Algorithmic Beauty of Plants , 1990, The Virtual Laboratory.
[22] Andrea Brambilla,et al. Fast Blending Scheme for Molecular Surface Representation , 2013, IEEE Transactions on Visualization and Computer Graphics.
[23] Timo Ropinski,et al. Interactive GPU-based generation of solvent-excluded surfaces , 2017, The Visual Computer.
[24] Ivan Viola,et al. Illustrative Visualization of Molecular Reactions using Omniscient Intelligence and Passive Agents , 2014, Comput. Graph. Forum.
[25] James F. Blinn,et al. A Generalization of Algebraic Surface Drawing , 1982, TOGS.
[26] Thomas Ertl,et al. Interactive Visualization of Molecular Surface Dynamics , 2009, IEEE Transactions on Visualization and Computer Graphics.
[27] H. Davies,et al. Ribonucleoprotein-like structures from coronavirus particles. , 1978, The Journal of general virology.
[28] Pascal Müller,et al. Advanced procedural modeling of architecture , 2015, ACM Trans. Graph..
[29] M. L. Connolly. Analytical molecular surface calculation , 1983 .
[30] Ivan Viola,et al. cellVIEW: a Tool for Illustrative and Multi-Scale Rendering of Large Biomolecular Datasets , 2015, VCBM.
[31] B. Neuman,et al. Supramolecular Architecture of the Coronavirus Particle , 2016, Advances in Virus Research.
[32] Torsten Schwede,et al. SWISS-MODEL: homology modelling of protein structures and complexes , 2018, Nucleic Acids Res..
[33] Frederick P. Brooks,et al. Linearly Scalable Computation of Smooth Molecular Surfaces , 1997 .
[34] Ivan Viola,et al. Scale Trotter: Illustrative Visual Travels Across Negative Scales , 2019, IEEE Transactions on Visualization and Computer Graphics.
[35] David S. Goodsell,et al. Instant Construction and Visualization of Crowded Biological Environments , 2018, IEEE Transactions on Visualization and Computer Graphics.
[36] Jens Schneider,et al. Interactive visual exploration of a trillion particles , 2016, 2016 IEEE 6th Symposium on Large Data Analysis and Visualization (LDAV).
[37] W. Delano. The PyMOL Molecular Graphics System , 2002 .
[38] Daniel Patel,et al. Rapid modelling of interactive geological illustrations with faults and compaction , 2014, SCCG.
[39] David S. Goodsell,et al. CellPAINT: Interactive Illustration of Dynamic Mesoscale Cellular Environments , 2018, IEEE Computer Graphics and Applications.
[40] E. Holmes,et al. A new coronavirus associated with human respiratory disease in China , 2020, Nature.
[41] Robert J Woods,et al. GAG Builder: a web-tool for modeling 3D structures of glycosaminoglycans. , 2019, Glycobiology.
[42] Herbert Edelsbrunner,et al. Three-dimensional alpha shapes , 1992, VVS.
[43] Luc Van Gool,et al. Procedural modeling of buildings , 2006, SIGGRAPH 2006.
[44] David S. Ebert,et al. Texturing and Modeling: A Procedural Approach , 1994 .
[45] Aristid Lindenmayer,et al. Mathematical Models for Cellular Interactions in Development , 1968 .
[46] Peer-Timo Bremer,et al. MemSurfer: A Tool for Robust Computation and Characterization of Curved Membranes. , 2019, Journal of chemical theory and computation.
[47] Jing Yuan,et al. Viral Architecture of SARS-CoV-2 with Post-Fusion Spike Revealed by Cryo-EM , 2020, bioRxiv.
[48] Martin Falk,et al. Atomistic Visualization of Mesoscopic Whole‐Cell Simulations Using Ray‐Casted Instancing , 2013, Comput. Graph. Forum.
[49] Matthias Zwicker,et al. Faceshop , 2018, ACM Trans. Graph..
[50] Stefano Forli,et al. Art and Science of the Cellular Mesoscale. , 2020, Trends in biochemical sciences.
[51] A. Lindenmayer. Mathematical models for cellular interactions in development. I. Filaments with one-sided inputs. , 1968, Journal of theoretical biology.
[52] D. Goodsell,et al. cellPACK: A Virtual Mesoscope to Model and Visualize Structural Systems Biology , 2014, Nature Methods.
[53] Minkyung Baek,et al. GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure , 2017, Nucleic Acids Res..
[54] Ivan Viola,et al. Geological storytelling , 2013, Comput. Graph..
[55] Eric Galin,et al. Procedural Generation of Roads , 2010, Comput. Graph. Forum.
[56] Bruno Lévy,et al. GPU‐accelerated atom and dynamic bond visualization using hyperballs: A unified algorithm for balls, sticks, and hyperboloids , 2011, J. Comput. Chem..
[57] F M Richards,et al. Areas, volumes, packing and protein structure. , 1977, Annual review of biophysics and bioengineering.
[58] David S. Goodsell,et al. Parallel Generation and Visualization of Bacterial Genome Structures , 2019, Comput. Graph. Forum.