Dynamic channels in biomolecular systems: Path analysis and visualization
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Daniel Baum | Hans-Christian Hege | Norbert Lindow | Ana-Nicoleta Bondar | H. Hege | A. Bondar | D. Baum | N. Lindow
[1] R. Laskowski. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. , 1995, Journal of molecular graphics.
[2] Stefan Fischer,et al. Mechanism of a molecular valve in the halorhodopsin chloride pump. , 2005, Structure.
[3] F M Richards,et al. Areas, volumes, packing and protein structure. , 1977, Annual review of biophysics and bioengineering.
[4] M. Klein,et al. Constant pressure molecular dynamics algorithms , 1994 .
[5] B. Wallace,et al. HOLE: a program for the analysis of the pore dimensions of ion channel structural models. , 1996, Journal of molecular graphics.
[6] H Luecke,et al. Structure of bacteriorhodopsin at 1.55 A resolution. , 1999, Journal of molecular biology.
[7] Alexander D. MacKerell,et al. An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids , 2000 .
[8] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[9] Thomas Ertl,et al. Interactive Visualization of Molecular Surface Dynamics , 2009, IEEE Transactions on Visualization and Computer Graphics.
[10] M. Schroeder,et al. LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservation , 2006, BMC Structural Biology.
[11] Stefan Fischer,et al. Water Pathways in the Bacteriorhodopsin Proton Pump , 2010, The Journal of Membrane Biology.
[12] G J Kleywegt,et al. Detection, delineation, measurement and display of cavities in macromolecular structures. , 1994, Acta crystallographica. Section D, Biological crystallography.
[13] Thierry Siméon,et al. A path planning approach for computing large-amplitude motions of flexible molecules , 2005, ISMB.
[14] T. Darden,et al. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems , 1993 .
[15] Laxmikant V. Kale,et al. NAMD2: Greater Scalability for Parallel Molecular Dynamics , 1999 .
[16] Ron O. Dror,et al. Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations , 2010, The Journal of general physiology.
[17] Martin Falk,et al. Interactive Exploration of Protein Cavities , 2011, Comput. Graph. Forum.
[18] Yong Zhou,et al. Roll: a new algorithm for the detection of protein pockets and cavities with a rolling probe sphere , 2010, Bioinform..
[19] Jaroslav Koca,et al. CAVER: a new tool to explore routes from protein clefts, pockets and cavities , 2006, BMC Bioinformatics.
[20] Herbert Edelsbrunner,et al. Three-dimensional alpha shapes , 1992, VVS.
[21] Jirí Sochor,et al. Computation of Tunnels in Protein Molecules using Delaunay Triangulation , 2007, J. WSCG.
[22] B. Brooks,et al. Constant pressure molecular dynamics simulation: The Langevin piston method , 1995 .
[23] Pieter F. W. Stouten,et al. Fast prediction and visualization of protein binding pockets with PASS , 2000, J. Comput. Aided Mol. Des..
[24] Ana-Nicoleta Bondar,et al. Coupling of retinal, protein, and water dynamics in squid rhodopsin. , 2010, Biophysical journal.
[25] Jeremy C. Smith,et al. Functional interactions in bacteriorhodopsin: a theoretical analysis of retinal hydrogen bonding with water. , 1995, Biophysical journal.
[26] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[27] Daniel Baum,et al. Voronoi-Based Extraction and Visualization of Molecular Paths , 2011, IEEE Transactions on Visualization and Computer Graphics.
[28] Michael Wulff,et al. Structural dynamics of light-driven proton pumps. , 2009, Structure.
[29] Barbara Tversky,et al. Animation: can it facilitate? , 2002, Int. J. Hum. Comput. Stud..
[30] W. Marsden. I and J , 2012 .
[31] Tim Weyrich,et al. Eurographics Symposium on Point-based Graphics (2006) Gpu-based Ray-casting of Quadratic Surfaces , 2022 .
[32] Jie Liang,et al. CASTp: Computed Atlas of Surface Topography of proteins , 2003, Nucleic Acids Res..
[33] G. Ullmann,et al. McVol - A program for calculating protein volumes and identifying cavities by a Monte Carlo algorithm , 2010, Journal of molecular modeling.
[34] Alexander D. MacKerell,et al. All-atom empirical potential for molecular modeling and dynamics studies of proteins. , 1998, The journal of physical chemistry. B.
[35] Michael Gleicher,et al. Ieee Transactions on Visualization and Computer Graphics Automated Illustration of Molecular Flexibility , 2022 .
[36] Deok-Soo Kim,et al. Euclidean Voronoi diagram of 3D balls and its computation via tracing edges , 2005, Comput. Aided Des..
[37] Johannes Schmidt-Ehrenberg. Analysis and Visualization of Molecular Conformations , 2008 .
[38] W. L. Jorgensen,et al. Comparison of simple potential functions for simulating liquid water , 1983 .
[39] Klaus Schulten,et al. Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions , 1991 .
[40] T. Darden,et al. A smooth particle mesh Ewald method , 1995 .
[41] Bosco K. Ho,et al. HOLLOW: Generating Accurate Representations of Channel and Interior Surfaces in Molecular Structures , 2008, BMC Structural Biology.
[42] K. Sharp,et al. Finding and characterizing tunnels in macromolecules with application to ion channels and pores. , 2009, Biophysical journal.
[43] Jaroslav Koca,et al. MOLE: a Voronoi diagram-based explorer of molecular channels, pores, and tunnels. , 2007, Structure.
[44] Mark E. Tuckerman,et al. Reversible multiple time scale molecular dynamics , 1992 .
[45] Mark Gerstein,et al. 3V: cavity, channel and cleft volume calculator and extractor , 2010, Nucleic Acids Res..
[46] H. Wolfson,et al. MolAxis: Efficient and accurate identification of channels in macromolecules , 2008, Proteins.
[47] Daniel Baum,et al. Eurographics/ Ieee-vgtc Symposium on Visualization 2010 Accelerated Visualization of Dynamic Molecular Surfaces , 2022 .
[48] V. Gordeliy,et al. Water molecules and hydrogen-bonded networks in bacteriorhodopsin--molecular dynamics simulations of the ground state and the M-intermediate. , 2005, Biophysical journal.
[49] K Schulten,et al. Molecular dynamics study of the nature and origin of retinal's twisted structure in bacteriorhodopsin. , 2000, Biophysical journal.
[50] Thomas Ertl,et al. Parallel Contour-Buildup algorithm for the molecular surface , 2011, 2011 IEEE Symposium on Biological Data Visualization (BioVis)..
[51] M. Melamed. Detection , 2021, SETI: Astronomy as a Contact Sport.
[52] Christian Kandt,et al. dxTuber: detecting protein cavities, tunnels and clefts based on protein and solvent dynamics. , 2011, Journal of molecular graphics & modelling.
[53] Ana-Nicoleta Bondar,et al. Extended protein/water H-bond networks in photosynthetic water oxidation. , 2012, Biochimica et biophysica acta.
[54] D. Levitt,et al. POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids. , 1992, Journal of molecular graphics.
[55] Herbert Edelsbrunner,et al. Deformable Smooth Surface Design , 1999, Discret. Comput. Geom..
[56] Janet M. Thornton,et al. PoreWalker: A Novel Tool for the Identification and Characterization of Channels in Transmembrane Proteins from Their Three-Dimensional Structure , 2009, PLoS Comput. Biol..
[57] J. Lansing,et al. Magnetic resonance studies of the bacteriorhodopsin pump cycle. , 2002, Annual review of biophysics and biomolecular structure.
[58] Aaas News,et al. Book Reviews , 1893, Buffalo Medical and Surgical Journal.
[59] Matthias Keil,et al. Identifification of Substrate Channels and Protein Cavities , 1998 .
[60] M. Karplus,et al. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .
[61] C Menzel,et al. Protein, lipid and water organization in bacteriorhodopsin crystals: a molecular view of the purple membrane at 1.9 A resolution. , 1999, Structure.
[62] Hans-Christian Hege,et al. amira: A Highly Interactive System for Visual Data Analysis , 2005, The Visualization Handbook.
[63] Daniel Baum,et al. Visualizing dynamic molecular conformations , 2002, IEEE Visualization, 2002. VIS 2002..
[64] S. LaValle. Rapidly-exploring random trees : a new tool for path planning , 1998 .