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On the Structure and Dynamics of Duplex GNA

Journal of organic chemistry, 2011-10, Vol.76 (19), p.7964-7974

2011

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Structure and Reactivity of Radical Ions: New Twists on Old Concepts

Chemistry : a European journal, 2006-09, Vol.12 (27), p.7018-7026

2006

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Ligand and Substrate Effects on the Mechanism of Rhodium-Catalyzed Hydrogenation of Enamides

Journal of organic chemistry, 2007-02, Vol.72 (3), p.839-847

2007

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Synthesis and Biochemical Evaluation of Biotinylated Conjugates of Largazole Analogues: Selective Class I Histone Deacetylase Inhibitors

Israel journal of chemistry, 2017-04, Vol.57 (3-4), p.319-330

2017

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Evolution of Concise and Flexible Synthetic Strategies for Trichostatic Acid and the Potent Histone Deacetylase Inhibitor Trichostatin A

European journal of organic chemistry, 2013-01, Vol.2013 (1), p.162-172

2013

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A Theoretical Study on the trans-Addition Intramolecular Hydroacylation of 4-Alkynals Catalyzed by Cationic Rhodium Complexes

Journal of organic chemistry, 2008-04, Vol.73 (7), p.2649-2655

2008

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Biasing Mixed-Valence Transition Metal Complexes in Search of Bistable Complexes for Molecular Computing

The journal of physical chemistry. B, 2003-09, Vol.107 (36), p.9624-9628

2003

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Quantum Mechanical Methods and the Interpretation and Prediction of Pericyclic Reaction Mechanisms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-11, Vol.101 (45), p.8378-8388

1997

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The Effects of Point Mutations on the Dimerization Domain of Ebola Virus Protein VP40

The FASEB journal, 2022-05, Vol.36 (S1), p.n/a

2022

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Methyl Substitutent Effects in Radical Cation Diels−Alder Reactions

Journal of organic chemistry, 2007-01, Vol.72 (2), p.559-566

2007

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Single-Flask Multicomponent Synthesis of Highly Substituted α‑Pyrones via a Sequential Enolate Arylation and Alkenylation Strategy

Organic letters, 2016-11, Vol.18 (21), p.5724-5727

2016

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Deciphering diseases and biological targets for environmental chemicals using toxicogenomics networks

PLoS computational biology, 2010-05, Vol.6 (5), p.e1000788

2010

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Visible-Light-Activated Asymmetric β‑C–H Functionalization of Acceptor-Substituted Ketones with 1,2-Dicarbonyl Compounds

Journal of the American Chemical Society, 2017-12, Vol.139 (48), p.17245-17248

2017

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Mechanism of Hydroxyl Radical-Induced Breakdown of the Herbicide 2,4-Dichlorophenoxyacetic Acid (2,4-D)

Chemistry : a European journal, 2003-11, Vol.9 (21), p.5379-5387

2003

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Acyclic or Long-Bond Intermediate in the Electron-Transfer-Catalyzed Dimerization of 4-Methoxystyrene

Journal of organic chemistry, 2006-11, Vol.71 (23), p.8926-8933

2006

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Finding Relevant Retrosynthetic Disconnections for Stereocontrolled Reactions

Journal of chemical information and modeling, 2024-08, Vol.64 (15), p.5796-5805

2024

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Interplay of Computation and Experiment in Enantioselective Catalysis: Rationalization, Prediction, andCorrection?

ACS catalysis, 2023-11, Vol.13 (21), p.14285-14299

2023

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Chiral Hypervalent Organo-Iodine(III) Compounds

European journal of organic chemistry, 2001-04, Vol.2001 (8), p.1569-1579

2001

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Prediction of Stereochemistry using Q2MM

Accounts of chemical research, 2016-05, Vol.49 (5), p.996-1005

2016

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Application of Q2MM to Stereoselective Reactions

Current organic chemistry, 2010-09, Vol.14 (15), p.1629-1645

2010

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Synthesis of Primary Aryl Amines Through a Copper-Assisted Aromatic Substitution Reaction with Sodium Azide

Journal of organic chemistry, 2010-07, Vol.75 (14), p.4887-4890

2010

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Development and application of computational methods for the study of protein dynamics with Pm-HMGR as a model system

Biophysical journal, 2023-02, Vol.122 (3), p.425a-425a

2023

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Rate Enhancement and Enantioselectivity of the Jacobsen-Katsuki Epoxidation: The Significance of the Sixth Coordination Site

Angewandte Chemie International Edition, 2001-06, Vol.40 (11), p.2073-2076

2001

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Computational Studies of the Cholesterol Transport between NPC2 and the N‑Terminal Domain of NPC1 (NPC1(NTD))

Biochemistry (Easton), 2013-10, Vol.52 (39), p.6879-6891

2013

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Isotope Effects on the Enzymatic and Nonenzymatic Reactions of Chorismate

Journal of the American Chemical Society, 2005-09, Vol.127 (37), p.12957-12964

2005

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On the Structure and Dynamics of Duplex GNA

Structure and Reactivity of Radical Ions: New Twists on Old Concepts

Ligand and Substrate Effects on the Mechanism of Rhodium-Catalyzed Hydrogenation of Enamides

Synthesis and Biochemical Evaluation of Biotinylated Conjugates of Largazole Analogues: Selective Class I Histone Deacetylase Inhibitors

Evolution of Concise and Flexible Synthetic Strategies for Trichostatic Acid and the Potent Histone Deacetylase Inhibitor Trichostatin A

A Theoretical Study on the trans-Addition Intramolecular Hydroacylation of 4-Alkynals Catalyzed by Cationic Rhodium Complexes

Biasing Mixed-Valence Transition Metal Complexes in Search of Bistable Complexes for Molecular Computing

Quantum Mechanical Methods and the Interpretation and Prediction of Pericyclic Reaction Mechanisms

The Effects of Point Mutations on the Dimerization Domain of Ebola Virus Protein VP40

Methyl Substitutent Effects in Radical Cation Diels−Alder Reactions

Single-Flask Multicomponent Synthesis of Highly Substituted α‑Pyrones via a Sequential Enolate Arylation and Alkenylation Strategy

Deciphering diseases and biological targets for environmental chemicals using toxicogenomics networks

Visible-Light-Activated Asymmetric β‑C–H Functionalization of Acceptor-Substituted Ketones with 1,2-Dicarbonyl Compounds

Mechanism of Hydroxyl Radical-Induced Breakdown of the Herbicide 2,4-Dichlorophenoxyacetic Acid (2,4-D)

Acyclic or Long-Bond Intermediate in the Electron-Transfer-Catalyzed Dimerization of 4-Methoxystyrene

Finding Relevant Retrosynthetic Disconnections for Stereocontrolled Reactions

Interplay of Computation and Experiment in Enantioselective Catalysis: Rationalization, Prediction, andCorrection?

Chiral Hypervalent Organo-Iodine(III) Compounds

Prediction of Stereochemistry using Q2MM

Application of Q2MM to Stereoselective Reactions

Synthesis of Primary Aryl Amines Through a Copper-Assisted Aromatic Substitution Reaction with Sodium Azide

Development and application of computational methods for the study of protein dynamics with Pm-HMGR as a model system

Rate Enhancement and Enantioselectivity of the Jacobsen-Katsuki Epoxidation: The Significance of the Sixth Coordination Site

Computational Studies of the Cholesterol Transport between NPC2 and the N‑Terminal Domain of NPC1 (NPC1(NTD))

Isotope Effects on the Enzymatic and Nonenzymatic Reactions of Chorismate

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