Michael C. Hutter

发表

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

Michael C. Hutter, 2007, J. Chem. Inf. Model..

CNS Permeability of Drugs Predicted by a Decision Tree

Michael C. Hutter, Claudia Andres, M. Hutter, 2006 .

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

Michael C. Hutter, Markus Krier, 2009, J. Chem. Inf. Model..

Prediction of blood–brain barrier permeation using quantum chemically derived information

Michael C. Hutter, M. Hutter, 2003, J. Comput. Aided Mol. Des..

Gradual in Silico Filtering for Druglike Substances

Michael C. Hutter, Nadine Schneider, Claudia Andres, 2008, J. Chem. Inf. Model..

Determining the Degree of Randomness of Descriptors in Linear Regression Equations with Respect to the Data Size

Michael C. Hutter, M. Hutter, 2011, J. Chem. Inf. Model..

Bioisosteric similarity of drugs in virtual screening

Michael C. Hutter, Markus Krier, 2010, J. Cheminformatics.

Batch tautomer generation with MolTPC

Volkhard Helms, Michael C. Hutter, Thorsten Will, 2013, J. Comput. Chem..

MODELING THE BACTERIAL PHOTOSYNTHETIC REACTION CENTER. 1. MAGNESIUM PARAMETERS FOR THE SEMIEMPIRICAL AM1 METHOD DEVELOPED USING A GENETIC ALGORITHM

Michael C. Hutter, Noel S. Hush, Jeffrey R. Reimers, 1998 .

CYP264B1 from Sorangium cellulosum So ce56: a fascinating norisoprenoid and sesquiterpene hydroxylase

Michael C. Hutter, R. Bernhardt, Y. Khatri, 2012, Applied Microbiology and Biotechnology.

Mechanism of phosphoryl transfer in kinases investigated by semiempirical calculations

Volkhard Helms, Michael C. Hutter, V. Helms, 2003 .

Accounting for Environmental Effects in ab Initio Calculations of Proton Transfer Barriers

Volkhard Helms, Michael C. Hutter, Markus A. Lill, 2000 .