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Heiko M Möller

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Chemical Communications (Cambridge, England)|November 13, 2015
Spatio-temporal control of cellular uptake achieved by photoswitchable cell-penetrating peptidesAndreas Prestel, Heiko M Möller
Methods in Molecular Biology (Clifton, N.J.)|September 30, 2022
Detecting and Characterizing Interactions of Metabolites with Proteins by Saturation Transfer Difference Nuclear Magnetic Resonance (STD NMR) SpectroscopyRuslan Nedielkov, Heiko M Möller
Biomolecular NMR Assignments|March 27, 2012
(1)H, (13)C, and (15)N resonance assignments of the second immunoglobulin domain of neurolin from Carassius auratusŽarko Kulić, Günter Fritz, Heiko M Möller
FEMS Microbiology Letters|March 3, 2011
Identification of a thiolase gene essential for β-oxidation of the acyl side chain of the steroid compound cholate in Pseudomonas sp. strain Chol1Antoinette Birkenmaier, Heiko M Möller, Bodo Philipp
Nucleic Acids Research|November 19, 2014
Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexesAndrea Victora, Heiko M Möller, Thomas E Exner
Journal of Bacteriology|July 4, 2012
Synthetic motility and cell shape defects associated with deletions of flotillin/reggie paralogs in Bacillus subtilis and interplay of these proteins with NfeD proteinsFelix Dempwolff, Heiko M Möller, Peter L Graumann
Chemmedchem|May 21, 2010
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimizationOliver Korb, Heiko M Möller, Thomas E Exner
Journal of Chemical Theory and Computation|November 25, 2015
Toward the Quantum Chemical Calculation of NMR Chemical Shifts of Proteins. 2. Level of Theory, Basis Set, and Solvents Model DependenceAndrea Frank, Heiko M Möller, Thomas E Exner
Journal of Chemical Theory and Computation|November 20, 2015
Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift PredictionsMartin Dračínský, Heiko M Möller, Thomas E Exner
Angewandte Chemie (International Ed. in English)|January 16, 2010
A highly active DNA polymerase with a fluorous coreBastian Holzberger, Marina Rubini, Heiko M Möller, et al.
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
Chemical Communications (Cambridge, England)|November 13, 2015
Spatio-temporal control of cellular uptake achieved by photoswitchable cell-penetrating peptidesAndreas Prestel, Heiko M Möller
Methods in Molecular Biology (Clifton, N.J.)|September 30, 2022
Detecting and Characterizing Interactions of Metabolites with Proteins by Saturation Transfer Difference Nuclear Magnetic Resonance (STD NMR) SpectroscopyRuslan Nedielkov, Heiko M Möller
Biomolecular NMR Assignments|March 27, 2012
(1)H, (13)C, and (15)N resonance assignments of the second immunoglobulin domain of neurolin from Carassius auratusŽarko Kulić, Günter Fritz, Heiko M Möller
FEMS Microbiology Letters|March 3, 2011
Identification of a thiolase gene essential for β-oxidation of the acyl side chain of the steroid compound cholate in Pseudomonas sp. strain Chol1Antoinette Birkenmaier, Heiko M Möller, Bodo Philipp
Nucleic Acids Research|November 19, 2014
Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexesAndrea Victora, Heiko M Möller, Thomas E Exner
Journal of Bacteriology|July 4, 2012
Synthetic motility and cell shape defects associated with deletions of flotillin/reggie paralogs in Bacillus subtilis and interplay of these proteins with NfeD proteinsFelix Dempwolff, Heiko M Möller, Peter L Graumann
Chemmedchem|May 21, 2010
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimizationOliver Korb, Heiko M Möller, Thomas E Exner
Journal of Chemical Theory and Computation|November 25, 2015
Toward the Quantum Chemical Calculation of NMR Chemical Shifts of Proteins. 2. Level of Theory, Basis Set, and Solvents Model DependenceAndrea Frank, Heiko M Möller, Thomas E Exner
Journal of Chemical Theory and Computation|November 20, 2015
Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift PredictionsMartin Dračínský, Heiko M Möller, Thomas E Exner
Angewandte Chemie (International Ed. in English)|January 16, 2010
A highly active DNA polymerase with a fluorous coreBastian Holzberger, Marina Rubini, Heiko M Möller, et al.
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