In Silico Inspired Total Synthesis of (−)‐Dolabriferol
Angewandte Chemie
(2012)
124
4773
(doi: 10.1002/ange.201109080)
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
e869
(doi: 10.1073/pnas.1115623109)
Mechanistic insights into the BINOL-derived phosphoric acid-catalyzed asymmetric allylboration of aldehydes.
Journal of the American Chemical Society
(2012)
134
2716
(doi: 10.1021/ja210200d)
Hydrogen-bond stabilization in oxyanion holes: grand jeté to three dimensions.
Org Biomol Chem
(2012)
10
1905
(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)
Corrigendum to "1,3-Dipolar cycloaddition of nitrones with phenylvinyl sulfone. An experimental and theoretical study" [Tetrahedron: Asymmetry (2012) 76-85] (DOI:10.1016/j.tetasy.2012.01.006)
Tetrahedron Asymmetry
(2012)
Understanding the competing reactions of polyurethane foam formation: A computational study
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2012)
243
RInChIs and reactions
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2011)
242
Combining calculations and experiments in the analysis of NMR spectra: CP3, DP4 and beyond
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2011)
242
Structure–activity studies of the pelorusides: new congeners and semi-synthetic analogues
Organic and Biomolecular Chemistry
(2011)
9
4456
(doi: 10.1039/c0ob01127d)
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
Phys Chem Chem Phys
(2010)
13
2294
(doi: 10.1039/c0cp01705a)
How reliable are DFT transition structures? Comparison of GGA, hybrid-meta-GGA and meta-GGA functionals
Organic & biomolecular chemistry
(2010)
9
689
(doi: 10.1039/c0ob00477d)
Proline-catalyzed aldol reactions of cyclic diketones: Fluorine modifies pathways as well as transition states
Tetrahedron
(2010)
66
{8021-8028}
(doi: 10.1016/j.tet.2010.08.003)
Assigning stereochemistry to single diastereoisomers by GIAO NMR calculation: The DP4 probability
J Am Chem Soc
(2010)
132
{12946-12959}
(doi: 10.1021/ja105035r)
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
(doi: 10.1002/chin.199302068)
ChemInform Abstract: Diastereofacial Selectivity in the Aldol Reactions of Chiral α‐ Methyl Aldehydes: A Computer Modelling Approach.
ChemInform
(2010)
23
no
(doi: 10.1002/chin.199238055)
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
no
(doi: 10.1002/chin.199236044)
ChemInform Abstract: Enolization of Ketones by Dialkylboron Chlorides and Triflates: A Model for the Effect of Reagent Leaving Group, Substrate Structure, and Amine Base.
ChemInform
(2010)
24
no
(doi: 10.1002/chin.199316065)
ChemInform Abstract: Origins of π‐Face Selectivity in the Aldol Reactions of Chiral E‐ Enol Borinates: A Computational Study Using Transition State Modelling.
ChemInform
(2010)
24
no
(doi: 10.1002/chin.199316063)
