Michael C. Hutter

According to our database, Michael C. Hutter authored at least 9 papers between 2003 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

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

2019

Conservation and Relevance of Pharmacophore Point Types.

Tobias Fehlmann, Michael C. Hutter

J. Chem. Inf. Model., 2019

2013

Batch tautomer generation with MolTPC.

Thorsten Will, Michael C. Hutter, Johann Jauch, Volkhard Helms

J. Comput. Chem., 2013

2011

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

2010

Bioisosteric similarity of drugs in virtual screening.

Michael C. Hutter, Markus Krier

J. Cheminformatics, 2010

2009

Bioisosteric Similarity of Molecules Based on Structural Alignment and Observed Chemical Replacements in Drugs.

Markus Krier, Michael C. Hutter

J. Chem. Inf. Model., 2009

2008

Gradual in Silico Filtering for Druglike Substances.

Nadine Schneider, Christine Jäckels, Claudia Andres, Michael C. Hutter

J. Chem. Inf. Model., 2008

2007

Separating Drugs from Nondrugs: A Statistical Approach Using Atom Pair Distributions.

Michael C. Hutter

J. Chem. Inf. Model., 2007

2003

Prediction of blood-brain barrier permeation using quantum chemically derived information.

Michael C. Hutter

J. Comput. Aided Mol. Des., 2003