S. Immel

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Molecular Modelling of Saccharides, 10 Studies on Ketoses, 12 The Electrostatic and Lipophilic Potential Profiles of α‐Cyclofructin: Computation, Visualization and Conclusions

S. Immel, F. Lichtenthaler, 2006 .

Molecular modelling of saccharides, 9. On the hydrophobic characteristics of cyclodextrins: computer-aided visualization of molecular lipophilicity patterns

S. Immel, F. Lichtenthaler, 2006 .

Towards Understanding Formation and Stability of Cyclodextrin Inclusion Complexes: Computation and Visualization of their Molecular Lipophilicity Patterns[1]

S. Immel, F. Lichtenthaler, H. Lichtenthaler, 1996 .

Molecular modeling of saccharides, 6. Small‐ring cyclodextrins: Their geometries and hydrophobic topographies

J. Brickmann, S. Immel, F. Lichtenthaler, 1995 .

Cyclodextrins, cyclomannins, and cyclogalactins with five and six (1→4)-linked sugar units: A comparative assessment of their conformations and hydrophobicity potential profiles1

S. Immel, F. Lichtenthaler, 1994 .

Molecular modeling of saccharides, 7. The conformation of sucrose in water: A molecular dynamics approach†

S. Immel, F. Lichtenthaler, 1995 .

Insights into Sonogashira cross-coupling by high-throughput kinetics and descriptor modeling.

H. Hoefsloot, G. Rothenberg, H. Plenio, 2008, Chemistry.

The Advanced Floating Chirality Distance Geometry Approach―How Anisotropic NMR Parameters Can Support the Determination of the Relative Configuration of Natural Products

M. Köck, S. Immel, M. Reggelin, 2020, Marine drugs.

Bayesian Inference Applied to NMR-Based Configurational Assignments by Floating Chirality Distance Geometry Calculations.

M. Köck, S. Immel, M. Reggelin, 2022, Journal of the American Chemical Society.

Configurational analysis by residual dipolar couplings: A critical assessment of diastereomeric differentiabilities.

M. Köck, S. Immel, M. Reggelin, 2019, Chirality.

Metabolism of sucrose and its five linkage-isomeric alpha-D-glucosyl-D-fructoses by Klebsiella pneumoniae. Participation and properties of sucrose-6-phosphate hydrolase and phospho-alpha-glucosidase.

B. Hall, J. Thompson, A. Pikis, 2001, The Journal of biological chemistry.

Toward Controlled Gilch Synthesis of Poly(p-phenylene vinylenes): Anionic vs Radical Chain Propagation, a Mechanistic Reinvestigation

M. Rehahn, S. Immel, Jens Wiesecke, 2007 .

Metabolism of sucrose and its five isomers by Fusobacterium mortiferum.

A. Pikis, S. Immel, S. A. Robrish, 2002, Microbiology.

Molecular modeling of saccharides, 8. Selective 2‐O‐benzylation of sucrose: A facile entry to its 2‐deoxy‐ and 2‐keto‐derivatives and to sucrosamine

S. Immel, F. Lichtenthaler, P. Pokinskyj, 1995 .

The Oxy-Cope Rearrangement of Aldol Products. A Combined Experimental and Theoretical Study

C. Schneider, S. Immel, C. Weise, 2012 .

The Gilch Synthesis of Poly(p-phenylene vinylenes): Mechanistic Knowledge in the Service of Advanced Materials.

M. Rehahn, S. Immel, Jens Wiesecke, 2009, Macromolecular rapid communications.

Massadine chloride: a biosynthetic precursor of massadine and stylissadine.

M. Köck, P. Baran, A. Grube, 2007, Angewandte Chemie.

On the alkoxybromination of glucal esters : 2-acetamido-α-d-mannosyl bromides from 2-acetamidoglucal

S. Immel, F. Lichtenthaler, A. Benz, 2007 .

Poly(para‐Phenylene Vinylene)s

C. Melzer, H. Seggern, M. Rehahn, 2013 .

Per‐O‐methylated α‐ and β‐CD: Cyclodextrins with Inverse Hydrophobicity

S. Immel, F. Lichtenthaler, 1996 .

Some Disaccharide-Derived Building Blocks of Potential Industrial Utility

D. Martin, S. Immel, F. Lichtenthaler, 2010 .

NMR-Based Configurational Assignments of Natural Products: How Floating Chirality Distance Geometry Calculations Simplify Gambling with 2N-1 Diastereomers.

M. Köck, S. Immel, M. Reggelin, 2022, Journal of natural products.

Enterococcus faecalis utilizes maltose by connecting two incompatible metabolic routes via a novel maltose 6′‐phosphate phosphatase (MapP)

J. Deutscher, C. Henry, A. Bourand, 2013, Molecular microbiology.

Electron paramagnetic resonance structure investigation of copper complexation in a hemicarcerand.

R. Eichel, K. Dinse, H. Plenio, 2006, The journal of physical chemistry. B.

Topography of the 1:1 alpha-cyclodextrin-nitromethane inclusion complex.

S. Immel, F. Lichtenthaler, H. Lindner, 2000, Carbohydrate research.

Configurational Analysis by Residual Dipolar Coupling Driven Floating Chirality Distance Geometry Calculations.

M. Köck, S. Immel, M. Reggelin, 2018, Chemistry.

The Molecular Geometries of Cyclofructins

S. Immel, F. Lichtenthaler, G. Schmitt, 1999 .

[4+2] and [2+2] Photocycloadditions of 1,2-diketones to glycal and hydroxyglycal esters ☆

T. Weimer, S. Immel, F. Lichtenthaler, 2004 .

Cyclofructins with six to ten beta-(1-->2)-linked fructofuranose units: geometries, electrostatic profiles, lipophilicity patterns, and potential for inclusion complexation.

S. Immel, F. Lichtenthaler, G. Schmitt, 1998, Carbohydrate research.

Conformations and lipophilicity profiles of some cyclic β-(1→3)- and β-(1→6)-linked oligogalactofuranosides

H. Gohlke, S. Immel, F. Lichtenthaler, 1999 .

Practical Synthesis of .beta.-D-Xyl-(1.fwdarw.2)-.beta.-D-Man-(1.fwdarw.4)-.alpha.-D-Glc-OMe, a Trisaccharide Component of the Hyriopsis schlegelii Glycosphingolipid

S. Immel, F. Lichtenthaler, T. Schneider-Adams, 1994 .

Guest-induced conformational change in a flexible host: mono- altro-β-cyclodextrin 1 Part 20 of the series Molecular Modeling of Saccharides. Part 19. [1] 1

Wen-Hua Chen, T. Fujioka, De-Qi Yuan, 1999 .

1H NMR studies on the hydrogen-bonding network in mono-altro-β-cyclodextrin and its complex with adamantane-1-carboxylic acid

L. Kenne, C. Sandström, S. Immel, 2005 .

The lipophilicity patterns of cyclodextrins and of non-glucose cyclooligosaccharides

S. Immel, F. Lichtenthaler, 1996 .

Solution Geometries and Lipophilicity Patterns ofα-Cycloaltrin

S. Immel, F. Lichtenthaler, K. Fujita, 1999 .

Molecular modeling of saccharides, 21. Solution geometries and lipophilicity patterns of alpha-cycloaltrin

S. Immel, F. Lichtenthaler, K. Fujita, 1999 .

Cyclofructins with six to ten β-(1→2)-linked fructofuranose units: Geometries, electrostatic profiles, lipophilicity patterns, and potential for inclusion complexation1Molecular modeling of saccharides, Part 19. For Part 18, see ref.[1].1

S. Immel, F. Lichtenthaler, G. Schmitt, 1998 .

Synthesis, Structure, and Conformational Features of α-Cycloaltrin: A Cycloeligosaccharide with Alternating 4C1/1C4 Pyranoid Chairs†

S. Immel, F. Lichtenthaler, K. Ohta, 1997 .

The first successful crystallographic characterization of a cyclodextrin dimer: efficient synthesis and molecular geometry of a doubly sulfur-bridged beta-cyclodextrin.

M. Yamaguchi, De-Qi Yuan, S. Immel, 2003, Chemistry.

The hydrophobic topographies of amylose and its blue iodine complex

S. Immel, F. Lichtenthaler, 2000 .

Topography of the 1:1 α-cyclodextrin–nitromethane inclusion complex

S. Immel, F. Lichtenthaler, H. Lindner, 2000 .

Atropdiastereoisomers of ellagitannin model compounds: configuration, conformation, and relative stability of d-glucose diphenoyl derivatives

S. Immel, K. Khanbabaee, 2000 .

Evolution of the Structural Representation of Sucrose [1]

Frieder W. Lichtenthaler, S. Immel, F. Lichtenthaler, 1991 .

Solid-state conformation of 2,6-cis-and 2,6-trans-substituted dihyropyran-3-ones☆

S. Immel, F. Lichtenthaler, H. Lindner, 1993 .

Two stereoisomeric 3I,2II-anhydro-α-cyclodextrins: a molecular dynamics and crystallographic study

Michael Bolte, Kahee Fujita, Makoto Fukudome, 2001 .

Configurational Analysis by Residual Dipolar Couplings: Critical Assessment of “Structural Noise” from Thermal Vibrations

S. Immel, M. Reggelin, 2020, Angewandte Chemie.

NMR-Based Configurational Assignments of Natural Products: Gibbs Sampling and Bayesian Inference Using Floating Chirality Distance Geometry Calculations

M. Köck, S. Immel, M. Reggelin, 2021, Marine drugs.

The 2,3-anhydro-α-cyclomannin−1-propanol hexahydrate: topography, lipophilicity pattern and solid-state architecture†

S. Immel, F. Lichtenthaler, H. Lindner, 2000 .

Model-Free Approach for the Configurational Analysis of Marine Natural Products †

M. Köck, S. Immel, M. Reggelin, 2021, Marine drugs.

Flexible and rigid non-glucose cyclooligosaccharides : synthesis, structure, and properties

S. Immel, 2003 .

Molecular Geometries of Furanoid ß(1→3)- and ß(1→6)-Linked Cyclogalactins

H. Gohlke, S. Immel, F. Lichtenthaler, 1998 .

Insights into Sonogashira cross-coupling by high-throughput kinetics and descriptor modeling.

H. Hoefsloot, G. Rothenberg, H. Plenio, 2008, Chemistry.

α-Cycloaltrin: Conformation and Properties in the Solid-State and Aqueous Solution[1]

S. Immel, F. Lichtenthaler, G. Schmitt, 1999 .