ISSN:
1432-2315
Schlagwort(e):
Molecular modelling
;
Computer-assisted drug design (CADD)
;
Graphics language
;
Molecular computer graphics (MCG)
;
Chemical information systems
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Informatik
Notizen:
Abstract Molecular computer graphics (MCG) has become the indispensable complement of experimental chemical and biological tools and, in a way, will shape the evolution of these fields. This accelerated and popularized evolution takes root in the visual, even scenic, grasping of fundamental chemical concepts, perceived as veritable ideograms, which condense a vast amount of information with a few two- or threedimensional graphic symbols. With MCG one can carry out real computerized syntheses of chemical images. MCG is also an ideal tool through which to visualize the changes of a system as a function of time. This review article describes the potentials and advantages of structural MCG for visualizing the basic steps of important modelization concepts, particularly for handling on-line structures in information networks and in computer-assisted drug design (CADD) applications.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF01901269
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