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Reviews in Computational Chemistry, Volume 32

1, 2022

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Reviews in Computational Chemistry, Volume 31

1, 2018

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Applications of Computational Chemistry to the Study of Cyclodextrins

Chemical reviews, 1998-07, Vol.98 (5), p.1829-1874

Lipkowitz, Kenny B

1998

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Reviews in computational chemistry

2015

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Reviews in Computational Chemistry

Lipkowitz, Kenny B

2. Aufl., 2010

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Reviews in computational chemistry

Volume 22., 2006

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Reviews in Computational Chemistry

1. Aufl., 2007

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Diastereoselective DNA Cleavage Recognition by Ni(II)•Gly-Gly-His-Derived Metallopeptides

Journal of the American Chemical Society, 2006-03, Vol.128 (10), p.3198-3207

2006

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Reviews in Computational Chemistry

1, 2003

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Cyclodextrins: Introduction

Chemical reviews, 1998-07, Vol.98 (5), p.1741-1742

1998

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Atomistic modeling of enantioselection in chromatography

Journal of Chromatography A, 2001-01, Vol.906 (1), p.417-442

Lipkowitz, Kenny B.

2001

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Using molecular dynamics simulations to identify the key factors responsible for chiral recognition by an amino acid-based molecular micelle

Journal of dispersion science and technology, 2019-05, Vol.40 (5), p.716-727

2019

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Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle

Chemical physics, 2015-08, Vol.457, p.133-146

2015

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Computational Studies of Chiral Catalysts: A Comparative Molecular Field Analysis of an Asymmetric Diels−Alder Reaction with Catalysts Containing Bisoxazoline or Phosphinooxazoline Ligands

Journal of organic chemistry, 2003-06, Vol.68 (12), p.4648-4656

2003

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A molecular dynamics simulation study of the association of 1,1′-binaphthyl-2,2′-diyl hydrogenphosphate enantiomers with a chiral molecular micelle

Chemical physics, 2014-08, Vol.439, p.36-43

2014

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Investigation of chiral recognition by molecular micelles with molecular dynamics simulations

Journal of dispersion science and technology, 2018-01, Vol.39 (1), p.45-54

2018

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Enantioselective binding of tryptophan by .alpha.-cyclodextrin

Journal of the American Chemical Society, 1992-02, Vol.114 (5), p.1554-1562

1992

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Atomistic Modeling of Enantioselective Binding

Accounts of chemical research, 2000-08, Vol.33 (8), p.555-562

Lipkowitz, Kenny B

2000

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Elucidation of the Chiral Recognition Mechanism of Cinchona Alkaloid Carbamate-type Receptors for 3,5-Dinitrobenzoyl Amino Acids

Journal of the American Chemical Society, 2002-07, Vol.124 (29), p.8611-8629

2002

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Relationship between Chirality Content and Stereoinduction: Identification of a Chiraphore

Journal of the American Chemical Society, 1999-10, Vol.121 (40), p.9481-9482

1999

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Reviews in computational chemistry

2009

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A Molecular Dynamics Simulation Study of Two Dipeptide Based Molecular Micelles: Effect of Amino Acid Order

Open journal of physical chemistry, 2013-02, Vol.3 (1), p.20-29

2013

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Reviews in Computational Chemistry

Volume 21., 2005

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Investigation of Chiral Molecular Micelles by NMR Spectroscopy and Molecular Dynamics Simulation

Open journal of physical chemistry, 2012-11, Vol.2 (4), p.240-251

2012

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Reviews in Computational Chemistry, Volume 12

1, 1998

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Reviews in Computational Chemistry, Volume 32

Reviews in Computational Chemistry, Volume 31

Applications of Computational Chemistry to the Study of Cyclodextrins

Reviews in computational chemistry

Reviews in Computational Chemistry

Reviews in computational chemistry

Reviews in Computational Chemistry

Diastereoselective DNA Cleavage Recognition by Ni(II)•Gly-Gly-His-Derived Metallopeptides

Reviews in Computational Chemistry

Cyclodextrins: Introduction

Atomistic modeling of enantioselection in chromatography

Using molecular dynamics simulations to identify the key factors responsible for chiral recognition by an amino acid-based molecular micelle

Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle

Computational Studies of Chiral Catalysts: A Comparative Molecular Field Analysis of an Asymmetric Diels−Alder Reaction with Catalysts Containing Bisoxazoline or Phosphinooxazoline Ligands

A molecular dynamics simulation study of the association of 1,1′-binaphthyl-2,2′-diyl hydrogenphosphate enantiomers with a chiral molecular micelle

Investigation of chiral recognition by molecular micelles with molecular dynamics simulations

Enantioselective binding of tryptophan by .alpha.-cyclodextrin

Atomistic Modeling of Enantioselective Binding

Elucidation of the Chiral Recognition Mechanism of Cinchona Alkaloid Carbamate-type Receptors for 3,5-Dinitrobenzoyl Amino Acids

Relationship between Chirality Content and Stereoinduction: Identification of a Chiraphore

Reviews in computational chemistry

A Molecular Dynamics Simulation Study of Two Dipeptide Based Molecular Micelles: Effect of Amino Acid Order

Reviews in Computational Chemistry

Investigation of Chiral Molecular Micelles by NMR Spectroscopy and Molecular Dynamics Simulation

Reviews in Computational Chemistry, Volume 12

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