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In vivo uptake of antisense oligonucleotide drugs predicted by ab initio quantum mechanical calculations

Scientific reports, 2021-03, Vol.11 (1), p.6321-6321, Article 6321

2021

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Raman and ab Initio Studies of Simple and Binary 1-Alkyl-3-methylimidazolium Ionic Liquids

The journal of physical chemistry. B, 2005-10, Vol.109 (40), p.19018-19025

2005

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Electronic Structures of LNA Phosphorothioate Oligonucleotides

Molecular therapy. Nucleic acids, 2017-09, Vol.8, p.428-441

2017

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Conformational triggering in voltammetry and single-molecule conductivity of two-centre redox metalloproteins: Cytochrome c4 and copper nitrite reductase

Current opinion in electrochemistry, 2022-12, Vol.36, p.101137, Article 101137

2022

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Urban regeneration, retail development and the role of information and communication technologies

NETCOM (Issy-les-Moulineaux), 2010-08, Vol.24, p.133-146

2010

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Structure–Activity Relationship Study of Selective Excitatory Amino Acid Transporter Subtype 1 (EAAT1) Inhibitor 2-Amino-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (UCPH-101) and Absolute Configurational Assignment Using Infrared and Vibrational Circular Dichroism Spectroscopy in Combination with ab Initio Hartree–Fock Calculations

Journal of medicinal chemistry, 2012-06, Vol.55 (11), p.5403-5412

2012

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Quantum mechanical studies of DNA and LNA

Nucleic acid therapeutics, 2014-04, Vol.24 (2), p.139-148

2014

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ICT, ubiquity and public policy

NETCOM (Issy-les-Moulineaux), 2010-08, Vol.24, p.5-6

2010

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Structure–Activity Relationship Study of Selective Excitatory Amino Acid Transporter Subtype 1 (EAAT1) Inhibitor 2-Amino-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4 H -chromene-3-carbonitrile (UCPH-101) and Absolute Configurational Assignment Using Infrared and Vibrational Circular Dichroism Spectroscopy in Combination with ab Initio Hartree–Fock Calculations

Journal of medicinal chemistry, 2012-06, Vol.55 (11), p.5403-5412

2012

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Ab initio HF–CI calculations of the electronic ‘‘band structure’’ in the Fe2 molecule

The Journal of chemical physics, 1982-09, Vol.77 (5), p.2490-2497

1982

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Raman Optical Activity and Raman Spectra of Amphetamine Species—Quantum Chemical Model Calculations and Experiments

American journal of analytical chemistry, 2012-06, Vol.3 (6), p.410-421

2012

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Why Is 1,6,6a.lambda.4-Trithiapentalene Colored?

Journal of the American Chemical Society, 1994-12, Vol.116 (25), p.11433-11435

1994

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Electronic structure of Ge 2 and Ge 2− and thermodynamic properties of Ge 2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements

Chemical physics, 2002-03, Vol.277 (1), p.9-20

2002

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Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study

Acta crystallographica. Section B, Structural science, 2009-08, Vol.65 (4), p.481-487

2009

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All-electron ab initio investigations of the electronic states of the NiC molecule

Chemical physics letters, 1999-04, Vol.303 (1), p.87-95

1999

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Urban regeneration, retail development and the role of information and communication technologies: Scientific outlook

NETCOM (Issy-les-Moulineaux), 2010-08 (24-1/2), p.133-146

2010

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ICT, ubiquity and public policy: Foreword

NETCOM (Issy-les-Moulineaux), 2010-08 (24-1/2), p.5-6

2010

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Electronic structure of Ge2 and Ge2− and thermodynamic properties of Ge2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements

Chemical physics, 2002-03, Vol.277 (1), p.9-20

2002

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Electronic states and nature of bonding in the molecule MoC by all electron ab initio calculations

The Journal of chemical physics, 1997-05, Vol.106 (19), p.8093-8100

1997

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All-electron ab initio investigations of the three lowest-lying electronic states of the RuC molecule

Chemical physics letters, 2000-02, Vol.317 (3), p.338-345

2000

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All-Electron Ab Initio Investigation of the Electronic States of the PdC Molecule

Chemphyschem, 2001-02, Vol.2 (2), p.125-130

2001

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Ab initio investigations of the C2F4S isomers and of their interconversions

Journal of fluorine chemistry, 2003-11, Vol.124 (1), p.99-104

2003

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Ab initio investigations of the C 2F 4S isomers and of their interconversions

Journal of fluorine chemistry, 2003, Vol.124 (1), p.99-104

2003

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Ab initio investigations of the equilibria between trichlorothioacetyl chloride, tetrachlorothiirane, and trichloroethenesulfenyl chloride, their reactants and decomposition products

Journal of sulfur chemistry, 2004-04, Vol.25 (2-3), p.111-123

2004

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ICT, Ubiquity and Public Policy

NETCOM (Issy-les-Moulineaux), 2010

2010

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In vivo uptake of antisense oligonucleotide drugs predicted by ab initio quantum mechanical calculations

Raman and ab Initio Studies of Simple and Binary 1-Alkyl-3-methylimidazolium Ionic Liquids

Electronic Structures of LNA Phosphorothioate Oligonucleotides

Conformational triggering in voltammetry and single-molecule conductivity of two-centre redox metalloproteins: Cytochrome c4 and copper nitrite reductase

Urban regeneration, retail development and the role of information and communication technologies

Quantum mechanical studies of DNA and LNA

ICT, ubiquity and public policy

Ab initio HF–CI calculations of the electronic ‘‘band structure’’ in the Fe2 molecule

Raman Optical Activity and Raman Spectra of Amphetamine Species—Quantum Chemical Model Calculations and Experiments

Why Is 1,6,6a.lambda.4-Trithiapentalene Colored?

Electronic structure of Ge 2 and Ge 2− and thermodynamic properties of Ge 2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements

Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study

All-electron ab initio investigations of the electronic states of the NiC molecule

Urban regeneration, retail development and the role of information and communication technologies: Scientific outlook

ICT, ubiquity and public policy: Foreword

Electronic structure of Ge2 and Ge2− and thermodynamic properties of Ge2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements

Electronic states and nature of bonding in the molecule MoC by all electron ab initio calculations

All-electron ab initio investigations of the three lowest-lying electronic states of the RuC molecule

All-Electron Ab Initio Investigation of the Electronic States of the PdC Molecule

Ab initio investigations of the C2F4S isomers and of their interconversions

Ab initio investigations of the C 2F 4S isomers and of their interconversions

Ab initio investigations of the equilibria between trichlorothioacetyl chloride, tetrachlorothiirane, and trichloroethenesulfenyl chloride, their reactants and decomposition products

ICT, Ubiquity and Public Policy

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