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[Methods in Molecular Biology] Chemoinformatics and Computational Chemical Biology || The Scaffold Tree: An Efficient Navigation in the Scaffold UniverseBajorath, Jürgen · 2011
Hit Expansion through Computational Selectivity SearchingDagmar Stumpfe; Maxim Frizler; Mihiret T. Sisay; José Batista; Ingo Vogt; Michael Gütschow; Jürgen Bajorath · 2009
Foundations of molecular similarity analysisJürgen Bajorath · 2008
Similarity searchingDagmar Stumpfe; Jürgen Bajorath · 2011
Predicting novel proteins and their interactionsJürgen Bajorath · 2002
Affinity fingerprints – leading the way?Jürgen Bajorath · 2002
Understanding chemoinformatics: a unifying approachJürgen Bajorath · 2004
Large-scale SAR analysisBajorath, Jürgen · Drug Discovery Today: Technologies · 2013
[Methods in Molecular Biology] Chemoinformatics Volume 275 ||Bajorath, Jürgen · 2004