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Printed Papers
- F.A. Teßeling, M. Hutter, C. Wiek, J.P. Kowalski, A. Rettie, M. Girhard.
Novel insights into oxidation of fatty acids and fatty alcohols by cytochrome P450 monooxygenase CYP4B1
Arch. Biochem. Biophys. 679 (2019) 108216 doi:10.1016/j.abb.2019.108216 - L. König, S. Brixius-Anderko, M. Milhim, D. Ravouli-Abbas, M. Hutter, F. Hannemann, R. Bernhardt.
Identification and circumvention of bottlenecks in CYP21A2‐mediated premedrol production using recombinant Escherichia coli
Biotechnol. Bioeng. (2019) doi:10.1002/bit.27246 - T. Fehlmann, M.C. Hutter.
Conservation and Relevance of Pharmacophore Point Types
J. Chem. Inf. Model. 59 (2019) 1314-1323 doi:10.1021/acs.jcim.8b00757 - T. Sagadin, J. Riehm, N. Putkaradze, M.C. Hutter, R. Bernhardt.
Novel approach to improve progesterone hydroxylation selectivity by CYP106A2 via rational design of adrenodoxin binding
FEBS J. 286 (2019) 1240-1249 doi:10.1111/febs.14722 - N. Putkaradze, M. Litzenburger, M.C. Hutter, R. Bernhardt.
CYP109E1 from Bacillus megaterium acts as 24- and 25-hydroxylase for cholesterol
ChemBioChem 20 (2019) 655-658 doi:10.1002/cbic.201800595 - T. Sagadin, J.K. Riehm, M. Milhim, M. Hutter, R. Bernhardt.
Binding modes of CYP106A2 redox partners determine differences in progesterone hydroxylation priduct patterns
Communications Biology 1 (2018) 99. - M.C. Hutter.
The current limits in virtual screening
Future Med. Chem. 10 (2018) 1623-1635. - Y. Khatri, I.K. Jóźwik, M. Ringle, I.A. Ionescu, M. Litzenburger, M.C. Hutter, A.W.H. Thunnissen, R.Bernhardt.
Structure-based engineering of steroiogenic CYP260A1 for stereo- and regioselective hydroxylation of progesterone
ACS Chem. Biol. 13 (2018) 1021-1028. - P.J. Bakkes, J.L. Riehm, T. Sagadin, A. Rühlmann, P. Schubert, S. Biemann, M. Girhard, M.C. Hutter, R. Bernhardt, V.B. Urlacher.
Engineering of versatile redox partner fusions that support monooxygenase activity of functionally diverse cytochrome P450s
Sci. Rep. 7 (2017) 9570. - J. Nikolaus, K.T. Nguyen, C. Virus, J.L. Riehm, M.C. Hutter, R. Bernhardt.
Engineeing of CYP106A2 for Steroid 9α- and 6β-hydroxylation
Steroids 120 (2017) 41-48. - N. Putkaradze, F.M. Kiss, D. Schmitz, J. Zapp, M.C. Hutter, R. Bernhardt.
Biotransformation of prednisone and dexamethasone by cytochrome P450 based systems – identification of new potential drug candidates
J. Biotechnol. 242 (2017) 101-110. - X. Yang, M. Hutter, W.W.B. Goh, M. Bureik.
CYP4Z1 – A human cytochrome P450 enzyme that might provide the key to treat breast cancer
Cur. Pharm. Design 23 (2017) 2060-2064. - T. Sagadin, J. Riehm, M. Hutter, R. Bernhardt.
Optimization of redox partner interactions with cytochromes P450 (CYP)
J. New Biotechnol. 33 (2016) S102. - S. Janoscha, Y. Carius, M. Hutter, C.R.D. Lancaster, R. Bernhardt.
Crystal Structure of CYP106A2 in Substrate-Free and Substrate-Bound Form
ChemBioChem 17 (2016) 852-860. - A. Thoman, J. Zapp, M. Hutter, M. Empting and R. W. Hartmann.
Steering the azido-tetrazole equilibrium of 4-azidopyrimidines via substituent variation – implications for drug design and azide-alkyne cycloadditions
Org. Biomol. Chem 13 (2015) 10620-10630. DOI: 10.1039/C5OB01006C - A. Mosa, M.C. Hutter, J. Zapp, R. Bernhardt, F. Hannemann.
Regioselective Acetylation of C21 Hydroxysteroids by the bacterial Chloramphenicol Acetyltransferase I
ChemBioChem 16 (2015) 1670-1679. DOI: 10.1002/cbic.201500125 - Y. Khatri, F. Hannemann, M. Girhard, R. Kappl, M. Hutter , V.B. Urlacher, R. Bernhardt.
A natural heme-signature variant of CYP267A1 from Sorangium cellulosum So ce56 executes diverse ω-hydroxylation
FEBS J. 282 (2015) 74-88. - M.C. Hutter, C. Brengel, M. Negri, C. Henn, C. Zimmer, R.W. Hartmann, M. Empting, A. Steinbach
Mechanistic details for anthraniloyl transfer in PqsD: the initial step in HHQ biosynthesis
J. Mol. Model. 20 (2014) 2255-2264. - T. Will, M.C. Hutter, J. Jauch, V. Helms
Batch tautomer generation with MolTPC
J. Comput. Chem. 34 (2013) 2485-2492. - S. Janocha, J. Zapp, M. Hutter, M. Kleser, R. Bernhardt
Resin acid conversion with CYP105A1: An enzyme with potential for the production of pharmaceutically relevant diterpenoids
ChemBioChem 14 (2013) 467-473. - A. Hobler, N. Kagawa, M.C. Hutter, S.A. Wudy, F. Hannemann, R. Bernhardt
Human aldosterone synthase: Recombinant expression in E. Coli and purification enables a detailed biochemical analysis of the protein on the molecular level
J. Steroid Biochem. Mol. Biol. 132 (2012) 57-65. - M. Kleser, F. Hannemann, M. Hutter, J. Zapp, R. Bernhardt
CYP105A1 mediated 3-hydroxylation of glimepiride and glibenclamide using a recombinant Bacillus megaterium whole-cell catalyst
J. Biotechnol. 157 (2012) 405-412. - T.T. Ly, Y. Khatri, J. Zapp, M.C. Hutter, R. Bernhardt
CYP264B1 from Sorangium cellulosum So ce56: a fascinating norisoprenoid and sesquiterpene hydroxylase
Appl. Microbiol. Biotechnol. 95 (2012) 123-133. - M.C. Hutter
Determining the Randomness of Descriptors in Linear Regression Equations with Respect to the Data Size
J. Chem. Inf. Model. 51 (2011) 3099-3104. - M. Carbon-Mangels, M.C. Hutter
Selecting Relevant Descriptors for Classification by Bayesian Estimates: A Comparison with Decision Trees and Support Vector Machines Approaches for Disparate Data Sets
Mol. Inf. 30 (2011) 885-895. - M.C. Hutter
Graph-Based Similarity Concepts in Virtual Screening
Future Med. Chem. 3 (2011) 485-501. - W. Gu, B. Zhou, T. Geyer, M. Hutter, H. Fang, V. Helms
Design of a Gated Molecular Proton Channel
Angewandte Chemie Int. Ed. 50 (2011) 768-771.
Angewandte Chemie 123 (2011) 794-797. - Y. Khatri, M. Girhard, A. Romankiewicz, M. Ringle, F. Hannemann, V.B. Urlacher, M.C. Hutter, R. Bernhardt
Regioselective Hydroxylation of Norisoprenoids by CYP109D1 from Sorangium cellulosum So ce56
Appl. Microbiol. Biotechnol. 88 (2010) 485-495. - M.C. Hutter
ChemMedChem 5 (2010) 306-307.
Book Review: Molecular Descriptors for Chemoinformatics (2nd. ed.)
by Roberto Todeschini and Viviana Consonni
Wiley-VCH, Weinheim Germany, 2009. - M.C. Hutter
QSAR – Old And New Directions in
Chemical Modelling: Applications and Theory Vol. 6 pp. 112-130.
Ed. M.Springborg, RSC Publishing, Cambridge UK, 2009. - M. Krier, M.C. Hutter
Bioisosteric Similarity of Molecules Based on Structural Alignment and Observed Chemical Replacements in Drugs
J. Chem. Inf. Model. 49 (2009) 1280-1297. - M.C. Hutter
In Silico Prediction of Drug Properties
Curr. Med. Chem. 16 (2009) 189-202. - N. Schneider, C. Jäckels, C. Andres, M.C. Hutter
Gradual in Silico Filtering for Druglike Substances
J. Chem. Inf. Model. 48 (2008) 613-628. - M.C. Hutter
Separating Drugs from Nondrugs: A Statistical Approach Using Atom Pair Distributions
J. Chem. Inf. Model. 47 (2007) 186-194. - M. Gepp, M.C. Hutter
Determination of hERG Channel Blockers Using a Decision Tree
Bioorg. Med. Chem. 14 (2006) 5325-5332. - C. Andres, M.C. Hutter
CNS Permeability of Drugs Predicted by a Decision Tree
QSAR Comb. Sci. 25 (2006) 305-309. - M.C. Hutter
Stability of the Guanine-Cytosine Radical Cation in DNA Base Pair Triplets
Chem. Phys. 326 (2006) 240-245. - V. Helms, M. Hutter, W. Gu
Was hat das Eiweiß in einem Computer zu suchen?
Magazin Forschung (2005) 28-32.
pdf version - M. C. Hutter, R. W. Hartmann
QSAR of Human Steroid 5α-Reductase Inhibitors: Where are the differences between isoenzyme type 1 and 2?
QSAR Comb. Sci. 23 (2004) 406-415. - E. Olkhova, M. C. Hutter, M. A. Lill, V. Helms, H. Michel
Dynamic Water Networks in Cytochrome c Oxidase from Paracoccus denitrificans Investigated by Molecular Dynamics Simulations
Biophys. J. 86 (2004) 1873-1889. - M. C. Hutter
Prediction of Blood-Brain Barrier Permeation Using Quantum Chemically Derived Information
J. Comput.-Aided Mol. Des. 17 (2003) 415-433. - M. C. Hutter, V. Helms
Mechanism of Phosphoryl Transfer in Kinases Investigated by Semiempirical Calulations
Int. J. Quant. Chem. 95 (2003) 479-486. - J. E. T. Corrie, A. Barth, V. R. N. Munasinghe, D. R. Trentham, M. C. Hutter
Photolytic Cleavage of 1-(2-Nitrophenyl)ethyl Ethers Involves Two Parallel Pathways and Product Release Is Rate-Limited by Decomposition of a Common Hemiacetal Intermediate
J. Am. Chem. Soc. 125 (2003) 8546-8554. - M. C. Hutter, J. Krebs, J. Meiler, C. Griesinger, E. Carafoli, V. Helms
A Structural Model of the Complex between Phospholamban and the Calcium Pump of Sarcoplasmic Reticulum obtained by Molecular Mechanics
Chem. Bio. Chem. 3 (2002) 1200-1208. - M. C. Hutter, V. Helms
Mechanism of Phosphorylation of Natural Nucleosides and Anti-HIV Analogs by Nucleoside Diphosphate Kinase is Independent of their Sugar Substituents
Chem. Bio. Chem. 3 (2002) 643-651. - J. M. Hughes, M. C. Hutter, J. R. Reiners, N. S. Hush
Modeling the Bacterial Photosynthetic Reaction Centre.
4. The Structural, Electrochemical, and Hydrogen-Bonding Properties of 23 Mutants of Rhodobacter sphaeroides
J. Am. Chem. Soc. 123 (2001) 8550-8563. - S. Bartoscheck, G. Buurman, R. K. Thauer, B. H. Geierstanger, J. P. Weyrauch, C. Griesinger, M. Nilges, M. C. Hutter, V. Helms
Re-face Stereospecificity of Methylenetetrahydromethanopterin Dehydrogenases and Methylenetetrahydrofolate Dehydrogenases Predetermined by Intrinsic Properties of the Substrate
Chem. Bio. Chem. 2 (2001) 530-541. - M. C. Hutter, V. Helms
Phosphoryl transfer by a concerted reaction mechanism in UMP/CMP-kinase
Protein Sci. 9 (2000) 2225-2231. - J. R. Reimers, M.C. Hutter, J. M. Hughes, N. S. Hush
Nature of the Special-Pair Radical Cation in Bacterial Photosynthesis
Int. J. Quant. Chem. 80 (2000) 1224-1243. - M. A. Lill, M. C. Hutter, V. Helms
Accounting for Environmental Effects in ab initio Calculations of Proton Transfer Barriers
J. Phys. Chem. A 104 (2000) 8283-8289. - M. C. Hutter, V. Helms
Influence of key residues on the reaction mechanism of the cAMP-dependent protein kinase
Protein Sci. 8 (1999) 2728-2733. - M. C. Hutter, J. M. Hughes, J. R. Reimers, N. S. Hush
Modeling the bacterial photosynthetic reaction centre:
2. A combined quantum mechanical/molecular mechanical study on the structure of the cofactors in the reaction centres of purple bacteria
J. Phys. Chem. B 103 (1999) 4906-4915. - M. C. Hutter, J. R. Reimers, N. S. Hush
Modeling the bacterial photosynthetic reaction centre:
1. Magnesium parameters for the semiempirical AM1 method developed using a genetic algorithm
J. Phys. Chem. B 102 (1998) 8080-8090. - J. R. Reimers, M. Hutter, N. S. Hush
The Spectroscopy of the Low-Lying Bands in the Special-Pair Radical-Cations of Photosynthetic Reaction Centers
Photosynth. Res. 55 (1998) 163-171. - M. C. Hutter, J. R. Reimers, N. S. Hush
Magnesium parameters for the semiempirical AM1 method:
Development and applications to bacteriochlorophylls
Proceedings of the 4th Australian Molecular Modelling Conference and Workshop, Macquarie University Press, Sydney, 1998, p.16. - M. Hutter
Semiempirische MO-Methoden und Anwendungen für Umgebungseffekte
Doktorarbeit (PhD thesis), Universität Erlangen (Germany), 1997. - M. Hutter, T. Clark
Stabilities and hydrogen shifts in oxidized DNA base-pairs: ab initio and DFT calculations
J. Mol. Model. 2 (1996) 261. - M. Hutter, T. Clark
On the enhanced stability of the guanine-cytosine base-pair radical cation
J. Am. Chem. Soc. 118 (1996) 7574-7577.
Lectures
- M. Hutter
Similarität von Molekülen auf der Basis von Punktladungen: Optimierung und Anwendung
at the 8th Molecular-Modelling-Workshop in Darmstadt 1994 (D) - M. Hutter
New Developments of the Numerical SCRF Method for semiempirical methods
at the Conference on Computational Chemistry in Mariapfarr (Austria) 1995 - M. Hutter
Ionized DNA-base-pairs: ab initio calculations
at the 9th Molecular-Modelling-Workshop Darmstadt - M. Hutter
Magnesium parameters for the semiempirical AM1 method:
Development and applications to bacteriochlorophylls
at the 4th Australian Molecular Modelling Workshop in Sydney (AUS) 1998 - M. Hutter
The mechanism of phosphoryl transfer in kinases
at the 36th Symposium for Theoretical Chemistry, Litschau (A) 2000
Posters
- M. Hutter
Intercalations of mutagenic compounds in DNA – A classical/quantum mechanical method
at the Fourth Oxford Meeting on Molecular Orbital Methods to Biological and Chemical Problems in Oxford (UK) 1993 - M. Hutter, T. Clark
Stabilities and hydrogen shifts in oxidized DNA base-pairs: ab initio and DFT calculations
at the 10th Molecular-Modelling-Workshop 1996 in Darmstadt (D)
J. Mol. Model. 2 (1996) 261 - P. Gedeck, M. Hutter, T. Clark
Towards an accurate SCRF Solvation model for semiempirical MO methods
at the International MGMS Meeting on Molecular Interactions in York (UK) 1996 - M. Hutter
Modelling of the binding position of dihydrofolate reductase ligands using a combined QM/MM-method
at the 3rd Australian Molecular Modelling Workshop in Melbourne (AUS) 1997 - M. C. Hutter, V. Helms
Mechanism of Phosphoryltransfer of cAMP-Dependent Protein Kinase Studied by Quantum-Chemical Calculations
at the QBIC’99 Symposium, Warwick (UK) 1999 - J. M. Hughes, J. R. Reimers, M. C. Hutter and N. S. Hush.
Modelling the Structural and Vibrational Properties of the Bacterial Photosynthetic Reaction Centres of Rhodobacter Sphaeroides, its Mutants and Rhodospeudomonas Viridis
at the WATOC Conference, London (UK) 1999 - M. C. Hutter, V. Helms
Mechanism of Phosphoryltransfer of cAMP-Dependent Protein Kinase Studied by Quantum-Chemical Calculations
at the Third European Symposium of the Protein Society, Garmisch-Partenkirchen (D) 1999 - S. Bartoscheck, G. Buurman, R. K. Thauer, B. H. Geierstanger, J. P. Weyrauch, C. Griesinger, M. Nilges, M. C. Hutter, V. Helms
Metal-free hydrogenase from methanogenic archaea: Mechanism of substrate activation
at the Workshop “Computer Simulations and Theory of Biomolecules”, Hünfeld (D) 2001 - M. C. Hutter, V. Helms
Evidence for a common mechanism of phosphoryl transfer in all kinases
at the “Jahrestagung der Deutschen Gesellschaft für Biophysik”, Dresden (D) 2002