viwish: A visualisation server for protein modelling and docking
Klein T, Ackermann F, Posch S (1996)
Gene : an international journal focusing on gene cloning and gene structure and function 183(1-2): GC51-GC58.
Zeitschriftenaufsatz
| Veröffentlicht | Englisch
Download
Es wurden keine Dateien hochgeladen. Nur Publikationsnachweis!
Autor*in
Klein, Torsten;
Ackermann, Friedrich;
Posch, Stefan
Einrichtung
Abstract / Bemerkung
A visualisation tool viwish for proteins based on the Tcl command language has been developed. The system is completely menu driven and can display arbitrary many proteins in arbitrary many windows. It is instantly to use, even for non computer experts and provides possibilities to modify menus, configurations, and windows. It may be used as a stand-alone molecular graphics package or as a graphics server for external programs. Communication with these client applications is established even across different machines (through the send command of Tk, an extension of Tel). In addition, a wide range of chemical data like molecular surfaces and 3D gridded samplings of chemical features can be displayed. Therefore the system is especially useful for the development of algorithms that need visual inspection and verification of externally computed results like docked conformations or molecular surface shapes. The system is distributed freely, including the source code [1].
Stichworte
modelling;
protein;
molecular graphics;
Tcl/Tk;
protein docking;
graphical user interface
Erscheinungsjahr
1996
Zeitschriftentitel
Gene : an international journal focusing on gene cloning and gene structure and function
Band
183
Ausgabe
1-2
Seite(n)
GC51-GC58
ISSN
0378-1119
Page URI
https://pub.uni-bielefeld.de/record/1628328
Zitieren
Klein T, Ackermann F, Posch S. viwish: A visualisation server for protein modelling and docking. Gene : an international journal focusing on gene cloning and gene structure and function. 1996;183(1-2):GC51-GC58.
Klein, T., Ackermann, F., & Posch, S. (1996). viwish: A visualisation server for protein modelling and docking. Gene : an international journal focusing on gene cloning and gene structure and function, 183(1-2), GC51-GC58. https://doi.org/10.1016/S0378-1119(96)00439-8
Klein, Torsten, Ackermann, Friedrich, and Posch, Stefan. 1996. “viwish: A visualisation server for protein modelling and docking”. Gene : an international journal focusing on gene cloning and gene structure and function 183 (1-2): GC51-GC58.
Klein, T., Ackermann, F., and Posch, S. (1996). viwish: A visualisation server for protein modelling and docking. Gene : an international journal focusing on gene cloning and gene structure and function 183, GC51-GC58.
Klein, T., Ackermann, F., & Posch, S., 1996. viwish: A visualisation server for protein modelling and docking. Gene : an international journal focusing on gene cloning and gene structure and function, 183(1-2), p GC51-GC58.
T. Klein, F. Ackermann, and S. Posch, “viwish: A visualisation server for protein modelling and docking”, Gene : an international journal focusing on gene cloning and gene structure and function, vol. 183, 1996, pp. GC51-GC58.
Klein, T., Ackermann, F., Posch, S.: viwish: A visualisation server for protein modelling and docking. Gene : an international journal focusing on gene cloning and gene structure and function. 183, GC51-GC58 (1996).
Klein, Torsten, Ackermann, Friedrich, and Posch, Stefan. “viwish: A visualisation server for protein modelling and docking”. Gene : an international journal focusing on gene cloning and gene structure and function 183.1-2 (1996): GC51-GC58.
Daten bereitgestellt von European Bioinformatics Institute (EBI)
Zitationen in Europe PMC
Daten bereitgestellt von Europe PubMed Central.
14 References
Daten bereitgestellt von Europe PubMed Central.
AUTHOR UNKNOWN, 0
Shape complementarity at the hemoglobin alpha 1 beta 1 subunit interface.
Connolly ML., Biopolymers 25(7), 1986
PMID: 3741993
Connolly ML., Biopolymers 25(7), 1986
PMID: 3741993
A good ligand is hard to find: automated docking methods
Blaney, Perspectives in Drug Discovery and Design Vol. 1(), 1993
Blaney, Perspectives in Drug Discovery and Design Vol. 1(), 1993
Protein docking and complementarity.
Shoichet BK, Kuntz ID., J. Mol. Biol. 221(1), 1991
PMID: 1920412
Shoichet BK, Kuntz ID., J. Mol. Biol. 221(1), 1991
PMID: 1920412
An automated computer vision and robotics-based technique for 3-D flexible biomolecular docking and matching.
Sandak B, Nussinov R, Wolfson HJ., Comput. Appl. Biosci. 11(1), 1995
PMID: 7796279
Sandak B, Nussinov R, Wolfson HJ., Comput. Appl. Biosci. 11(1), 1995
PMID: 7796279
Protein docking combining symbolic descriptions of molecular surfaces and grid-based scoring functions
Ackermann, 1995
Ackermann, 1995
The Protein Data Bank: a computer-based archival file for macromolecular structures.
Bernstein FC, Koetzle TF, Williams GJ, Meyer EF Jr, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M., J. Mol. Biol. 112(3), 1977
PMID: 875032
Bernstein FC, Koetzle TF, Williams GJ, Meyer EF Jr, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M., J. Mol. Biol. 112(3), 1977
PMID: 875032
Peddie, 1991
RasMol : a program for fast realistic rendering of molecular structures with shadows
Sayle, 1992
Sayle, 1992
BRAGI: a comprehensive protein modeling program system
Schomburg, J. Mol. Graphics 6(), 1988
Schomburg, J. Mol. Graphics 6(), 1988
AUTHOR UNKNOWN, 0
Ousterhout, 1994
A Study in interactive 3-D rotation using 2-D control devices
Chen, 1988
Chen, 1988
Structure prediction
Wolfenden, 1989
Wolfenden, 1989
Export
Markieren/ Markierung löschen
Markierte Publikationen
Web of Science
Dieser Datensatz im Web of Science®Quellen
PMID: 9019432
PubMed | Europe PMC
Suchen in