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Michael C. Hutter
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Journal Articles
- 2022
- [j9]Michael C. Hutter
:
Differential Multimolecule Fingerprint for Similarity Search─Making Use of Active and Inactive Compound Sets in Virtual Screening. J. Chem. Inf. Model. 62(11): 2726-2736 (2022) - 2019
- [j8]Tobias Fehlmann, Michael C. Hutter
Conservation and Relevance of Pharmacophore Point Types. J. Chem. Inf. Model. 59(4): 1314-1323 (2019) - 2013
- [j7]Thorsten Will
Batch tautomer generation with MolTPC. J. Comput. Chem. 34(28): 2485-2492 (2013) - 2011
- [j6]Michael C. Hutter:
Determining the Degree of Randomness of Descriptors in Linear Regression Equations with Respect to the Data Size. J. Chem. Inf. Model. 51(12): 3099-3104 (2011) - 2010
- [j5]Michael C. Hutter, Markus Krier:
Bioisosteric similarity of drugs in virtual screening. J. Cheminformatics 2(S-1): 18 (2010) - 2009
- [j4]Markus Krier, Michael C. Hutter:
Bioisosteric Similarity of Molecules Based on Structural Alignment and Observed Chemical Replacements in Drugs. J. Chem. Inf. Model. 49(5): 1280-1297 (2009) - 2008
- [j3]Nadine Schneider, Christine Jäckels, Claudia Andres, Michael C. Hutter:
Gradual in Silico Filtering for Druglike Substances. J. Chem. Inf. Model. 48(3): 613-628 (2008) - 2007
- [j2]Michael C. Hutter:
Separating Drugs from Nondrugs: A Statistical Approach Using Atom Pair Distributions. J. Chem. Inf. Model. 47(1): 186-194 (2007) - 2003
- [j1]Michael C. Hutter:
Prediction of blood-brain barrier permeation using quantum chemically derived information. J. Comput. Aided Mol. Des. 17(7): 415-443 (2003)
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