Reflections on Collaborations of a Computational Chemist with Medicinal Chemists and Other Scientists

  • Y. Connolly Martin
Conference paper
Part of the Ernst Schering Research Foundation Workshop book series (SCHERING FOUND, volume 15)


My responsibility is to lead a group that applies molecular modeling and quantitative structure—activity relationships (QSAR) concepts to make the process of drug discovery more efficient. Our emphasis is on applying known methods to problems of immediate interest to Abbott. However, since the methods to accomplish this are not perfected, we must continually evaluate and refine old methods and develop new ones. In this way we will be more able to answer the questions of key concern to the projects. This report will illustrate how interaction with other scientists has affected the accomplishments we have made.


Synthetic Chemist Dopaminergic Agonist Bioactive Conformation Comparative Molecular Field Analysis Axial Conformer 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.


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© Springer-Verlag Berlin Heidelberg 1995

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  • Y. Connolly Martin

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