Abstract
A number of examples have recently been reported of the successful application of structure-based drug design to the discovery of compounds with the potential to become useful therapeutic agents. Computer-assisted molecular modeling has played a key role in these efforts, in large part due to the availability of adequate computer programs to aid in the molecular design process. Examples illustrating the application of specific software to structure-based drug design are presented. In addition, emerging computational methodology for structure-based drug design is discussed.
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