Visual Analysis of Biomolecular Cavities: State of the Art
暂无分享,去创建一个
Ivan Viola | Michael Krone | Daniel Baum | Hans-Christian Hege | Marc Baaden | Barbora Kozlíková | Norbert Lindow | Július Parulek | H. Hege | I. Viola | M. Baaden | B. Kozlíková | M. Krone | D. Baum | N. Lindow | J. Parulek
[1] Dario Ghersi,et al. SITEHOUND-web: a server for ligand binding site identification in protein structures , 2009, Nucleic Acids Res..
[2] G. R. Smith,et al. A novel method for structure-based prediction of ion channel conductance properties. , 1997, Biophysical journal.
[3] B. Wallace,et al. HOLE: a program for the analysis of the pore dimensions of ion channel structural models. , 1996, Journal of molecular graphics.
[4] F. Javier Luque,et al. MDpocket: open-source cavity detection and characterization on molecular dynamics trajectories , 2011, Bioinform..
[5] Markus A. Lill,et al. Ensemble Generation and the Influence of Protein Flexibility on Geometric Tunnel Prediction in Cytochrome P450 Enzymes , 2014, PloS one.
[6] Daniel Baum,et al. Eurographics/ Ieee-vgtc Symposium on Visualization 2010 Accelerated Visualization of Dynamic Molecular Surfaces , 2022 .
[7] Thomas Ertl,et al. Interactive Extraction and Tracking of Biomolecular Surface Features , 2013, Comput. Graph. Forum.
[8] Amitabh Varshney,et al. Computing and Displaying Intermolecular Negative Volume for Docking , 2006 .
[9] H. Edelsbrunner,et al. Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand design , 1998, Protein science : a publication of the Protein Society.
[10] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[11] Michael Gleicher,et al. Multi-Scale Surface Descriptors , 2009, IEEE Transactions on Visualization and Computer Graphics.
[12] Jean-Claude Paul,et al. Intersurf: dynamic interface between proteins. , 2005, Journal of molecular graphics & modelling.
[13] R. Laskowski. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. , 1995, Journal of molecular graphics.
[14] Janusz M. Bujnicki,et al. NPDock: a web server for protein–nucleic acid docking , 2015, Nucleic Acids Res..
[15] Thomas Ertl,et al. MegaMol—A Prototyping Framework for Particle-Based Visualization , 2015, IEEE Transactions on Visualization and Computer Graphics.
[16] Ivan Viola,et al. MoleCollar and Tunnel Heat Map Visualizations for Conveying Spatio‐Temporo‐Chemical Properties Across and Along Protein Voids , 2015, Comput. Graph. Forum.
[17] Daniel Baum,et al. Exploring cavity dynamics in biomolecular systems , 2013, BMC Bioinformatics.
[18] Ivan Viola,et al. AnimoAminoMiner: exploration of protein tunnels and their properties in molecular dynamics , 2017 .
[19] Antonín Pavelka,et al. CAVER 3.0: A Tool for the Analysis of Transport Pathways in Dynamic Protein Structures , 2012, PLoS Comput. Biol..
[20] S Subramaniam,et al. Analytical shape computation of macromolecules: I. molecular area and volume through alpha shape , 1998, Proteins.
[21] Thomas A. Halgren,et al. Identifying and Characterizing Binding Sites and Assessing Druggability , 2009, J. Chem. Inf. Model..
[22] Herbert Edelsbrunner,et al. Three-dimensional alpha shapes , 1992, VVS.
[23] Jirí Sochor,et al. Computation of Tunnels in Protein Molecules using Delaunay Triangulation , 2007, J. WSCG.
[24] P. Shannon,et al. Cytoscape: a software environment for integrated models of biomolecular interaction networks. , 2003, Genome research.
[25] Jan Brezovsky,et al. Software tools for identification, visualization and analysis of protein tunnels and channels. , 2013, Biotechnology advances.
[26] 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..
[27] Friedrich Rippmann,et al. TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins , 2013, J. Chem. Inf. Model..
[28] Pieter F. W. Stouten,et al. Fast prediction and visualization of protein binding pockets with PASS , 2000, J. Comput. Aided Mol. Des..
[29] Daniel Baum,et al. Dynamic channels in biomolecular systems: Path analysis and visualization , 2012, 2012 IEEE Symposium on Biological Data Visualization (BioVis).
[30] Nagasuma R. Chandra,et al. CHEXVIS: a tool for molecular channel extraction and visualization , 2015, BMC Bioinformatics.
[31] Jie Liang,et al. CASTp: computed atlas of surface topography of proteins with structural and topographical mapping of functionally annotated residues , 2006, Nucleic Acids Res..
[32] Deok-Soo Kim,et al. Tunnels and Voids in Molecules via Voronoi Diagrams and Beta-Complexes , 2013, Trans. Comput. Sci..
[33] R Abagyan,et al. The contour-buildup algorithm to calculate the analytical molecular surface. , 1996, Journal of structural biology.
[34] Philipp Slusallek,et al. Measuring properties of molecular surfaces using ray casting , 2010, 2010 IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum (IPDPSW).
[35] Thomas Ertl,et al. Comparative Visualization of Molecular Surfaces Using Deformable Models , 2014, Comput. Graph. Forum.
[36] Weiru Wang,et al. Targeting protein-protein interaction by small molecules. , 2014, Annual review of pharmacology and toxicology.
[37] Christian Kandt,et al. dxTuber: detecting protein cavities, tunnels and clefts based on protein and solvent dynamics. , 2011, Journal of molecular graphics & modelling.
[38] 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.
[39] Herbert Edelsbrunner,et al. Deformable Smooth Surface Design , 1999, Discret. Comput. Geom..
[40] Adam Jurcík,et al. Accelerated visualization of transparent molecular surfaces in molecular dynamics , 2016, 2016 IEEE Pacific Visualization Symposium (PacificVis).
[41] Sheng-You Huang,et al. Search strategies and evaluation in protein-protein docking: principles, advances and challenges. , 2014, Drug discovery today.
[42] Herbert Edelsbrunner,et al. Measuring proteins and voids in proteins , 1995, Proceedings of the Twenty-Eighth Annual Hawaii International Conference on System Sciences.
[43] Klaus Schulten,et al. Fast Visualization of Gaussian Density Surfaces for Molecular Dynamics and Particle System Trajectories , 2012, EuroVis.
[44] Deok-Soo Kim,et al. BetaCavityWeb: a webserver for molecular voids and channels , 2015, Nucleic Acids Res..
[45] Bingding Huang,et al. MetaPocket: a meta approach to improve protein ligand binding site prediction. , 2009, Omics : a journal of integrative biology.
[46] José Xavier-Neto,et al. KVFinder: steered identification of protein cavities as a PyMOL plugin , 2014, BMC Bioinformatics.
[47] Yong Zhou,et al. Roll: a new algorithm for the detection of protein pockets and cavities with a rolling probe sphere , 2010, Bioinform..
[48] Ivan Viola,et al. Visual cavity analysis in molecular simulations , 2013, BMC Bioinformatics.
[49] Thierry Siméon,et al. A path planning approach for computing large-amplitude motions of flexible molecules , 2005, ISMB.
[50] Sandor Vajda,et al. CAPRI: A Critical Assessment of PRedicted Interactions , 2003, Proteins.
[51] Gábor Czirják,et al. PrinCCes: Continuity-based geometric decomposition and systematic visualization of the void repertoire of proteins. , 2015, Journal of molecular graphics & modelling.
[52] M. Sanner,et al. Reduced surface: an efficient way to compute molecular surfaces. , 1996, Biopolymers.
[53] Michael Gleicher,et al. Molecular Surface Abstraction , 2007, IEEE Transactions on Visualization and Computer Graphics.
[54] M. Nilges,et al. Principal Component Analysis reveals correlation of cavities evolution and functional motions in proteins. , 2015, Journal of molecular graphics & modelling.
[55] B. Wallace,et al. The pore dimensions of gramicidin A. , 1993, Biophysical journal.
[56] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[57] Georgios Iakovou,et al. A real-time proximity querying algorithm for haptic-based molecular docking. , 2014, Faraday discussions.
[58] Talha Bin Masood,et al. Extraction of Robust Voids and Pockets in Proteins , 2013, Visualization in Medicine and Life Sciences III.
[59] Victor Guallar,et al. Ligand Binding Mechanism in Steroid Receptors: From Conserved Plasticity to Differential Evolutionary Constraints. , 2015, Structure.
[60] R. Abagyan,et al. Pocketome via Comprehensive Identification and Classification of Ligand Binding Envelopes* , 2005, Molecular & Cellular Proteomics.
[61] Peter J Bond,et al. Efficient Characterization of Protein Cavities within Molecular Simulation Trajectories: trj_cavity. , 2014, Journal of chemical theory and computation.
[62] Eyke Hüllermeier,et al. Functional Classification of Protein Kinase Binding Sites Using Cavbase , 2007, ChemMedChem.
[63] Herbert Edelsbrunner,et al. On the Definition and the Construction of Pockets in Macromolecules , 1998, Discret. Appl. Math..
[64] Zoran Obradovic,et al. DisProt: the Database of Disordered Proteins , 2006, Nucleic Acids Res..
[65] Ruben Abagyan,et al. Pocketome: an encyclopedia of small-molecule binding sites in 4D , 2011, Nucleic Acids Res..
[66] Antonín Pavelka,et al. CAVER Analyst 1.0: graphic tool for interactive visualization and analysis of tunnels and channels in protein structures , 2014, Bioinform..
[67] Martin Falk,et al. Interactive Exploration of Protein Cavities , 2011, Comput. Graph. Forum.
[68] Matthieu Chavent,et al. Epock: rapid analysis of protein pocket dynamics , 2014, Bioinform..
[69] Matthias Keil,et al. Identifification of Substrate Channels and Protein Cavities , 1998 .
[70] William E. Lorensen,et al. Marching cubes: A high resolution 3D surface construction algorithm , 1987, SIGGRAPH.
[71] Chris Sander,et al. The double cubic lattice method: Efficient approaches to numerical integration of surface area and volume and to dot surface contouring of molecular assemblies , 1995, J. Comput. Chem..
[72] Rebecca C Wade,et al. Ligand tunnels in T. brucei and human CYP51: Insights for parasite-specific drug design. , 2016, Biochimica et biophysica acta.
[73] Paolo Cignoni,et al. Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization , 2006, IEEE Transactions on Visualization and Computer Graphics.
[74] Timo Ropinski,et al. Real-Time Molecular Visualization Supporting Diffuse Interreflections and Ambient Occlusion , 2016, IEEE Transactions on Visualization and Computer Graphics.
[75] K. Sharp,et al. Travel depth, a new shape descriptor for macromolecules: application to ligand binding. , 2006, Journal of molecular biology.
[76] Ivan Viola,et al. Implicit surfaces for interactive graph based cavity analysis of molecular simulations , 2012, 2012 IEEE Symposium on Biological Data Visualization (BioVis).
[77] Thomas Steinke,et al. The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment , 2013, Journal of Cheminformatics.
[78] S. LaValle. Rapidly-exploring random trees : a new tool for path planning , 1998 .
[79] Richard M. Jackson,et al. Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space , 2002, J. Comput. Aided Mol. Des..
[80] David S. Ebert,et al. Multi-modal perceptualization of volumetric data and its application to molecular docking , 2005, First Joint Eurohaptics Conference and Symposium on Haptic Interfaces for Virtual Environment and Teleoperator Systems. World Haptics Conference.
[81] Antonín Pavelka,et al. HotSpot Wizard: a web server for identification of hot spots in protein engineering , 2009, Nucleic Acids Res..
[82] M. Schroeder,et al. LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservation , 2006, BMC Structural Biology.
[83] T. Kawabata. Detection of multiscale pockets on protein surfaces using mathematical morphology , 2010, Proteins.
[84] G J Kleywegt,et al. Detection, delineation, measurement and display of cavities in macromolecular structures. , 1994, Acta crystallographica. Section D, Biological crystallography.
[85] Conrad C. Huang,et al. UCSF Chimera—A visualization system for exploratory research and analysis , 2004, J. Comput. Chem..
[86] Thomas Ertl,et al. Parallel Contour-Buildup algorithm for the molecular surface , 2011, 2011 IEEE Symposium on Biological Data Visualization (BioVis)..
[87] Thomas Ertl,et al. Visual Analysis of Dynamic Protein Cavities and Binding Sites , 2014, 2014 IEEE Pacific Visualization Symposium.
[88] Mona Singh,et al. Predicting Protein Ligand Binding Sites by Combining Evolutionary Sequence Conservation and 3D Structure , 2009, PLoS Comput. Biol..
[89] Antonín Pavelka,et al. CAVER: Algorithms for Analyzing Dynamics of Tunnels in Macromolecules , 2016, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[90] Bosco K. Ho,et al. HOLLOW: Generating Accurate Representations of Channel and Interior Surfaces in Molecular Structures , 2008, BMC Structural Biology.
[91] K. Sharp,et al. Finding and characterizing tunnels in macromolecules with application to ion channels and pores. , 2009, Biophysical journal.
[92] Young J. Kim,et al. GPU Accelerated Finding of Channels and Tunnels for a Protein Molecule , 2014, International Journal of Parallel Programming.
[93] Ivan Viola,et al. Visualization of Biomolecular Structures: State of the Art , 2015, EuroVis.
[94] M. Mezei,et al. Molecular docking: a powerful approach for structure-based drug discovery. , 2011, Current computer-aided drug design.
[95] J. Weinstein,et al. Molecular interaction maps of bioregulatory networks: a general rubric for systems biology. , 2005, Molecular biology of the cell.
[96] G. Schneider,et al. PocketPicker: analysis of ligand binding-sites with shape descriptors , 2007, Chemistry Central Journal.
[97] G. Ullmann,et al. McVol - A program for calculating protein volumes and identifying cavities by a Monte Carlo algorithm , 2010, Journal of molecular modeling.
[98] D. van der Spoel,et al. GROMACS: A message-passing parallel molecular dynamics implementation , 1995 .
[99] Stefano Alcaro,et al. A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins , 2015, J. Chem. Inf. Model..
[100] Ivan Viola,et al. Visualization of Biomolecular Structures: State of the Art Revisited , 2017, Comput. Graph. Forum.
[101] Maciej Haranczyk,et al. Navigating molecular worms inside chemical labyrinths , 2009, Proceedings of the National Academy of Sciences.
[102] M Hendlich,et al. LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins. , 1997, Journal of molecular graphics & modelling.
[103] Daniel Baum,et al. Voronoi-Based Extraction and Visualization of Molecular Paths , 2011, IEEE Transactions on Visualization and Computer Graphics.
[104] Karel Berka,et al. MOLEonline 2.0: interactive web-based analysis of biomacromolecular channels , 2012, Nucleic Acids Res..
[105] W. Delano. The PyMOL Molecular Graphics System , 2002 .
[106] Thérèse Vachon,et al. Development and tuning of an original search engine for patent libraries in medicinal chemistry , 2014, BMC Bioinformatics.
[107] A. Dunker,et al. Understanding protein non-folding. , 2010, Biochimica et biophysica acta.
[108] Vincent Le Guilloux,et al. Fpocket: An open source platform for ligand pocket detection , 2009, BMC Bioinformatics.
[109] Karel Berka,et al. MOLE 2.0: advanced approach for analysis of biomacromolecular channels , 2013, Journal of Cheminformatics.
[110] Walter Filgueira de Azevedo,et al. Molecular docking algorithms. , 2008, Current drug targets.
[111] Bernd Hamann,et al. Segmenting molecular surfaces , 2006, Comput. Aided Geom. Des..
[112] E. Fischer. Einfluss der Configuration auf die Wirkung der Enzyme , 1894 .
[113] H Edelsbrunner,et al. Analytical shape computation of macromolecules: II. Inaccessible cavities in proteins , 1998, Proteins.
[114] Tom Halgren,et al. New Method for Fast and Accurate Binding‐site Identification and Analysis , 2007, Chemical biology & drug design.
[115] G. Vriend,et al. A very fast program for visualizing protein surfaces, channels and cavities. , 1989, Journal of molecular graphics.
[116] Kengo Kinoshita,et al. Development of new indices to evaluate protein-protein interfaces: assembling space volume, assembling space distance, and global shape descriptor. , 2009, Journal of molecular graphics & modelling.
[117] Gert Vriend,et al. YASARA View—molecular graphics for all devices—from smartphones to workstations , 2014, Bioinform..
[118] Thierry Siméon,et al. Encoding molecular motions in voxel maps , 2009, 2009 IEEE International Conference on Robotics and Automation.
[119] Thomas Ertl,et al. Object-space ambient occlusion for molecular dynamics , 2012, 2012 IEEE Pacific Visualization Symposium.
[120] Benoit M. Macq,et al. Fast Surface-Based Travel Depth Estimation Algorithm for Macromolecule Surface Shape Description , 2011, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[121] Jacob D. Durrant,et al. POVME: an algorithm for measuring binding-pocket volumes. , 2011, Journal of molecular graphics & modelling.
[122] R C Wade,et al. MolSurfer: two-dimensional maps for navigating three-dimensional structures of proteins. , 1999, Trends in biochemical sciences.
[123] Jaroslav Koca,et al. MOLE: a Voronoi diagram-based explorer of molecular channels, pores, and tunnels. , 2007, Structure.
[124] Mark Gerstein,et al. 3V: cavity, channel and cleft volume calculator and extractor , 2010, Nucleic Acids Res..
[125] H. Wolfson,et al. MolAxis: Efficient and accurate identification of channels in macromolecules , 2008, Proteins.
[126] Mona Singh,et al. Predicting functionally important residues from sequence conservation , 2007, Bioinform..
[127] Yu Li,et al. Identification of cavities on protein surface using multiple computational approaches for drug binding site prediction , 2011, Bioinform..
[128] Kliment Olechnovic,et al. Voroprot: an interactive tool for the analysis and visualization of complex geometric features of protein structure , 2011, Bioinform..
[129] Jaroslav Koca,et al. CAVER: a new tool to explore routes from protein clefts, pockets and cavities , 2006, BMC Bioinformatics.
[130] Daniel Baum,et al. Ligand Excluded Surface: A New Type of Molecular Surface , 2014, IEEE Transactions on Visualization and Computer Graphics.
[131] Didier Devaurs,et al. MoMA-LigPath: a web server to simulate protein–ligand unbinding , 2013, Nucleic Acids Res..
[132] Richard M. Jackson,et al. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites , 2005, Bioinform..
[133] Ruth Nussinov,et al. MIMTool: A Tool for Drawing Molecular Interaction Maps , 2014, ArXiv.
[134] Rommie E. Amaro,et al. POVME 2.0: An Enhanced Tool for Determining Pocket Shape and Volume Characteristics , 2014, Journal of chemical theory and computation.
[135] Michael Krone,et al. Visualising intrinsic disorder and conformational variation in protein ensembles. , 2014, Faraday discussions.
[136] Michael Gleicher,et al. Local functional descriptors for surface comparison based binding prediction , 2012, BMC Bioinformatics.