168 related articles for article (PubMed ID: 17728125)
1. Visualization software for molecular assemblies.
Goddard TD; Ferrin TE
Curr Opin Struct Biol; 2007 Oct; 17(5):587-95. PubMed ID: 17728125
[TBL] [Abstract][Full Text] [Related]
2. GPU-powered tools boost molecular visualization.
Chavent M; Lévy B; Krone M; Bidmon K; Nominé JP; Ertl T; Baaden M
Brief Bioinform; 2011 Nov; 12(6):689-701. PubMed ID: 21310717
[TBL] [Abstract][Full Text] [Related]
3. Identification of tunnels in proteins, nucleic acids, inorganic materials and molecular ensembles.
Damborský J; Petrek M; Banás P; Otyepka M
Biotechnol J; 2007 Jan; 2(1):62-7. PubMed ID: 17183511
[TBL] [Abstract][Full Text] [Related]
4. XmMol: an X11 and motif program for macromolecular visualization and modeling.
Tufféry P
J Mol Graph; 1995 Feb; 13(1):67-72, 62. PubMed ID: 7794836
[TBL] [Abstract][Full Text] [Related]
5. Macromolecular assemblies: greater than their parts.
Bamford DH; Gilbert RJ; Grimes JM; Stuart DI
Curr Opin Struct Biol; 2001 Feb; 11(1):107-13. PubMed ID: 11179899
[TBL] [Abstract][Full Text] [Related]
6. MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes.
Davis IW; Murray LW; Richardson JS; Richardson DC
Nucleic Acids Res; 2004 Jul; 32(Web Server issue):W615-9. PubMed ID: 15215462
[TBL] [Abstract][Full Text] [Related]
7. Software extensions to UCSF chimera for interactive visualization of large molecular assemblies.
Goddard TD; Huang CC; Ferrin TE
Structure; 2005 Mar; 13(3):473-82. PubMed ID: 15766548
[TBL] [Abstract][Full Text] [Related]
8. MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.
Davis IW; Leaver-Fay A; Chen VB; Block JN; Kapral GJ; Wang X; Murray LW; Arendall WB; Snoeyink J; Richardson JS; Richardson DC
Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W375-83. PubMed ID: 17452350
[TBL] [Abstract][Full Text] [Related]
9. Tangible interfaces for structural molecular biology.
Gillet A; Sanner M; Stoffler D; Olson A
Structure; 2005 Mar; 13(3):483-91. PubMed ID: 15766549
[TBL] [Abstract][Full Text] [Related]
10. Efficient use of synchrotron radiation for macromolecular diffraction data collection.
Dauter Z
Prog Biophys Mol Biol; 2005 Oct; 89(2):153-72. PubMed ID: 15910916
[TBL] [Abstract][Full Text] [Related]
11. The Internet for nuclear magnetic resonance spectroscopists.
Avizonis D; Farr-Jones S
Methods Enzymol; 2001; 338():247-57. PubMed ID: 11460551
[No Abstract] [Full Text] [Related]
12. Bringing Molecular Dynamics Simulation Data into View.
Hildebrand PW; Rose AS; Tiemann JKS
Trends Biochem Sci; 2019 Nov; 44(11):902-913. PubMed ID: 31301982
[TBL] [Abstract][Full Text] [Related]
13. A component-based software environment for visualizing large macromolecular assemblies.
Sanner MF
Structure; 2005 Mar; 13(3):447-62. PubMed ID: 15766546
[TBL] [Abstract][Full Text] [Related]
14. BRAGI: linking and visualization of database information in a 3D viewer and modeling tool.
Reichelt J; Dieterich G; Kvesic M; Schomburg D; Heinz DW
Bioinformatics; 2005 Apr; 21(7):1291-3. PubMed ID: 15546941
[TBL] [Abstract][Full Text] [Related]
15. High-quality macromolecular graphics on mobile devices: a quick starter's guide.
Yiu CP; Chen YW
Methods Mol Biol; 2014; 1091():343-52. PubMed ID: 24203344
[TBL] [Abstract][Full Text] [Related]
16. VISTAL--a new 2D visualization tool of protein 3D structural alignments.
Kolodny R; Honig B
Bioinformatics; 2006 Sep; 22(17):2166-7. PubMed ID: 16837525
[TBL] [Abstract][Full Text] [Related]
17. Microcomputer-based three-dimensional stereoscopic macromolecular graphics display.
Shalloway D; Sneddon SF; Little EK
Comput Appl Biosci; 1988 Mar; 4(1):193-6. PubMed ID: 3382994
[TBL] [Abstract][Full Text] [Related]
18. Multiple program/multiple data molecular dynamics method with multiple time step integrator for large biological systems.
Jung J; Sugita Y
J Comput Chem; 2017 Jun; 38(16):1410-1418. PubMed ID: 27709646
[TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulations of large macromolecular complexes.
Perilla JR; Goh BC; Cassidy CK; Liu B; Bernardi RC; Rudack T; Yu H; Wu Z; Schulten K
Curr Opin Struct Biol; 2015 Apr; 31():64-74. PubMed ID: 25845770
[TBL] [Abstract][Full Text] [Related]
20. Situs: A package for docking crystal structures into low-resolution maps from electron microscopy.
Wriggers W; Milligan RA; McCammon JA
J Struct Biol; 1999; 125(2-3):185-95. PubMed ID: 10222274
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
