Deborah C Reuter - JoVE Visualize

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Journal of Chemical Information and Modeling|January 11, 2008

Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysisKen A Brameld, Bernd Kuhn, Deborah C Reuter, et al.

Bioorganic & Medicinal Chemistry Letters|January 29, 2013

Development of amino-pyrimidine inhibitors of c-Jun N-terminal kinase (JNK): kinase profiling guided optimization of a 1,2,3-benzotriazole leadWylie S Palmer, Muzaffar Alam, Humberto B Arzeno, et al.

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Journal of Chemical Information and Modeling|January 11, 2008

Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysisKen A Brameld, Bernd Kuhn, Deborah C Reuter, et al.

Bioorganic & Medicinal Chemistry Letters|January 29, 2013

Development of amino-pyrimidine inhibitors of c-Jun N-terminal kinase (JNK): kinase profiling guided optimization of a 1,2,3-benzotriazole leadWylie S Palmer, Muzaffar Alam, Humberto B Arzeno, et al.

Pageof 1