Computer-Aided Design of Chiral Ligands. Part III. A Novel Ligand for Asymmetric Allylation Designed Using Computational Techniques

Computer-aided design protocols to identify new chiral ligands for reactions proceeding through well-defined transition states are outlined. Ligand families are discovered via computational screening of large structural databases such as the Cambridge Structural Database. Using this method, a novel...

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Veröffentlicht in:	Organic letters 2002-12, Vol.4 (25), p.4391-4393
Hauptverfasser:	Kozlowski, Marisa C, Waters, Stephen P, Skudlarek, Jason W, Evans, Catherine A
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer-Aided Design Databases, Factual Drug Design Drug Evaluation, Preclinical Ligands Molecular Structure Software Stereoisomerism
Online-Zugang:	Volltext
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