Prediction of blood-brain barrier permeation using quantum chemically derived information. - Michael C. Hutter (J. Comput. Aided Mol. Des., 2003)

Separating Drugs from Nondrugs: A Statistical Approach Using Atom Pair Distributions. - Michael C. Hutter (J. Chem. Inf. Model., 2007)

Gradual in Silico Filtering for Druglike Substances. - Nadine Schneider; Christine Jäckels; Claudia Andres; Michael C. Hutter (J. Chem. Inf. Model., 2008)

Bioisosteric Similarity of Molecules Based on Structural Alignment and Observed Chemical Replacements in Drugs. - Markus Krier; Michael C. Hutter (J. Chem. Inf. Model., 2009)

Bioisosteric similarity of drugs in virtual screening. - Michael C. Hutter; Markus Krier (J. Cheminformatics, 2010)

Determining the Degree of Randomness of Descriptors in Linear Regression Equations with Respect to the Data Size. - Michael C. Hutter (J. Chem. Inf. Model., 2011)

Batch tautomer generation with MolTPC. - Thorsten Will; Michael C. Hutter; Johann Jauch; Volkhard Helms (J. Comput. Chem., 2013)

Conservation and Relevance of Pharmacophore Point Types. - Tobias Fehlmann; Michael C. Hutter (J. Chem. Inf. Model., 2019)

Differential Multimolecule Fingerprint for Similarity Search─Making Use of Active and Inactive Compound Sets in Virtual Screening. - Michael C. Hutter (J. Chem. Inf. Model., 2022)