Molecular Modeling: Conformation Analysis and Energy Minimization
Number of pages:
6
ABSTRACT:
A 6 page paper discussing these two aspects of computational chemistry. The next generation of narrowly-targeted drugs seems to be about to appear over the horizon. Conformation analysis and molecular modeling play increasing roles in new drug research. Conformation is important in that it can change according to its environment; energy levels affect action. Drug developers need to discover the most effective conformation, but they also need to be able to retain that conformation despite conditions external to the molecule. Bibliography lists 7 sources. Includes a Newman projection diagram.
FILE NAME:
File: CC6_KSmolecModel.rtf
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