Describes software which demonstrates some features of three-dimensional protein structure on microcomputers. The program only displays the polypeptide backbone drawn through the alpha-carbon positions and is therefore much less sophisticated, but it has been used successfully during lectures on protein structure and as an adjunct to slides and…

Describes the conception of pedagogical software aimed at explaining the fundamental notions of configuration and conformation of biological molecules using monosaccharides as a model. (CCM)

Describes a computer program designed to teach the graphical aspect of the analysis of ligand-receptor interaction, considering two binding sites per receptor molecule. Provides examples of graphs produced with the program. (CW)

Describes an experiment which allows students to identify the nature of the time-course for chymotrypsin and to obtain mechanistic information on the two kinetic phases in terms of their concentration dependence. Also describes the computer simulation (available from the author) used in the experiment. (JN)

Describes a program which allows students to identify and characterize several kinetic inhibitory mechanisms. Uses the generic model of reversible inhibition of a monosubstrate enzyme but can be easily modified to run other models such as bisubstrate enzymes. Uses MS-DOS BASIC. (MVL)