In Silico Inspired Total Synthesis of (-)-Dolabriferol
– Angewandte Chemie (International ed. in English)
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In Silico Inspired Total Synthesis of (−)‐Dolabriferol
– Angewandte Chemie
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In silico inspired total synthesis of dolabriferol
– Angewandte Chemie - International Edition
(2012)
51,
4695
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The molecular basis for selective inhibition of unconventional mRNA splicing by an IRE1-binding small molecule.
– Proceedings of the National Academy of Sciences
(2012)
109,
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Mechanistic insights into the BINOL-derived phosphoric acid-catalyzed asymmetric allylboration of aldehydes.
– J Am Chem Soc
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Hydrogen-bond stabilization in oxyanion holes: grand jete to three dimensions
– Organic and Biomolecular Chemistry
(2012)
10,
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(DOI: 10.1039/c2ob06717j)
1,3-Dipolar cycloaddition of nitrones with phenylvinyl sulfone. An experimental and theoretical study
– Tetrahedron Asymmetry
(2012)
23,
76
(DOI: 10.1016/j.tetasy.2012.01.006)
Understanding the competing reactions of polyurethane foam formation: A computational study
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– Tetrahedron Asymmetry
(2012)
RInChIs and reactions
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2011)
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Combining calculations and experiments in the analysis of NMR spectra: CP3, DP4 and beyond
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2011)
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Structure-activity studies of the pelorusides: new congeners and semi-synthetic analogues
– Organic and Biomolecular Chemistry
(2011)
9,
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A Model for the Enantioselectivity of Imine Reactions Catalyzed by BINOL−Phosphoric Acid Catalysts
– The Journal of Organic Chemistry
(2011)
76,
1775
(DOI: 10.1021/jo102410r)
Self-assembly of trehalose molecules on a lysozyme surface: The broken glass hypothesis
– Physical Chemistry Chemical Physics
(2010)
13,
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How reliable are DFT transition structures? Comparison of GGA, hybrid-meta-GGA and meta-GGA functionals
– Org Biomol Chem
(2010)
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Proline-catalyzed aldol reactions of cyclic diketones: fluorine modifies pathways as well as transition states
– Tetrahedron
(2010)
66,
{8021-8028}
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Assigning Stereochemistry to Single Diastereoisomers by GIAO NMR Calculation: The DP4 Probability
– Journal of the American Chemical Society
(2010)
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(DOI: 10.1021/ja105035r)
ChemInform Abstract: Developing a Force Field for the Transition State of the Aldol Reaction of Enolborinates: Evaluation of the Use of Fixed Point Charges.
– ChemInform
(2010)
23,
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ChemInform Abstract: Diastereofacial Selectivity in the Aldol Reactions of Chiral α‐ Methyl Aldehydes: A Computer Modelling Approach.
– ChemInform
(2010)
23,
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(DOI: 10.1002/chin.199238055)
ChemInform Abstract: The Rational Design of Highly Stereoselective Boron Enolates Using Transition‐State Computer Modeling: A Novel, Asymmetric Anti Aldol Reaction for Ketones.
– ChemInform
(2010)
24,
no
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