Molecular Similarity Methods and QSAR Models As Tools for Virtual Screening

Author:

Bajorath Jürgen

Publisher

John Wiley & Sons, Inc.

Reference94 articles.

1. Virtual screening: Methods, expectations, and reality;Bajorath;Curr. Drug Discov.,2002

2. Virtual screening-An overview;Walters;Drug Discov. Today,1998

3. Rational drug discovery revisited: Interfacing experimental programs with bio- and chemo-informatics;Bajorath;Drug Discov. Today,2001

4. Selected concepts and investigations in compound classification, molecular descriptor analysis, and virtual screening;Bajorath;J. Chem. Inf. Comput. Sci.,2001

5. Integration of virtual and high-throughput screening;Bajorath;Nat. Rev. Drug Discov.,2002

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