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Antidepressant drug-drug-drug interactions associated with unintentional traumatic injury: Screening for signals in real-world data

Clinical and translational science, 2023-02, Vol.16 (2), p.326-337

2023

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Functionalization of gold nanoparticles with amino acid, β-amyloid peptides and fragment

Colloids and surfaces, B, Biointerfaces, 2010-11, Vol.81 (1), p.235-241

2010

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Determination of binding capacity and adsorption enthalpy between Human Glutamate Receptor (GluR1) peptide fragments and kynurenic acid by surface plasmon resonance experiments. Part 2: Interaction of GluR1270–300 with KYNA

Colloids and surfaces, B, Biointerfaces, 2015-09, Vol.133, p.66-72

2015

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Calculation of the band structure of polyguanilic acid in the presence of water and Na+ ions

The Journal of chemical physics, 2007-08, Vol.127 (5), p.055102-055102

2007

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Pauli potential functional for spherical inhomogeneous electron liquids generated by a bare Coulomb field

Physics and chemistry of liquids, 2012-05, Vol.50 (3), p.412-414

2012

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P25.04 The Role of miRs in Determining the Response to Chemotherapy in MPM Patients Treated with Chemotherapy

Journal of thoracic oncology, 2021-03, Vol.16 (3), p.S382-S383

2021

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Charge carrier mobility in quasi-one-dimensional systems: Application to a guanine stack

The Journal of chemical physics, 2003-09, Vol.119 (11), p.5690-5695

2003

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Ion-induced alterations of the local hydration environment elucidate Hofmeister effect in a simple classical model of Trp-cage miniprotein

Journal of molecular modeling, 2017-10, Vol.23 (10), p.298-14, Article 298

2017

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Calculation of the charge-carrier mobility of polyguanylic acid:The simultaneous effect of stretching and twisting

The Journal of chemical physics, 2006-02, Vol.124 (7), p.074708-074708-4

2006

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Density-functional study of the mechanical and electronic properties of narrow carbon nanotubes under axial stress

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (8), p.085452.1-085452.6, Article 085452

2005

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Use of ab initio methods to classify four existing energy density functionals according to their possible variational validity

Physics letters. A, 2009-08, Vol.373 (35), p.3158-3160

2009

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Correlation corrected band structures of homopolypeptides v. B3LYP band structures of 19 homopolypeptides

International journal of quantum chemistry, 2004, Vol.99 (1), p.47-52

2004

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Comparison of HF, HF + MP2, LDA, BLYP, and B3LYP band structures of the homopolypeptides

International journal of quantum chemistry, 2004, Vol.98 (6), p.522-527

2004

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Effect of static electric field on the HF band structure of a guanine stack

International journal of quantum chemistry, 2004, Vol.99 (5), p.833-840

2004

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Density functional crystal orbital study of cyano-substituted poly(para-phenylene-vinylene) and poly(quinoxaline-vinylene)

International journal of quantum chemistry, 2006, Vol.106 (8), p.1912-1923

2006

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Crevice Corrosion Propagation on Alloy 625 and Alloy C276 in Natural Seawater

Corrosion (Houston, Tex.), 1997-10, Vol.53 (10), p.755-761

1997

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Ab initio investigation of the Young's modulus of polyamide-6

International journal of quantum chemistry, 2003, Vol.91 (1), p.32-38

2003

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Calculation of the band structure of polyguanilic acid in the presenceof water and Na + ions

The Journal of chemical physics, 2007-08, Vol.127 (5), p.055102-055102-6

2007

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The effect of breathing vibration on the charge carrier mobility of a guanine–cytosine base pair stack

Chemical physics letters, 2006-06, Vol.424 (4), p.399-402

2006

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Density functional study of infinite polyserine chains

Physical chemistry chemical physics : PCCP, 2005-08, Vol.7 (15), p.2965-2969

2005

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Functionalization of gold nanoparticles with amino acid, b-amyloid peptides and fragment

Colloids and surfaces, B, Biointerfaces, 2010-11, Vol.81 (1), p.235-241

2010

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B3LYP, BLYP and PBE DFT band structures of the nucleotide base stacks

International journal of quantum chemistry, 2005, Vol.102 (4), p.422-426

2005

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Ab initio calculation of the Young's modulus of α-polyamides

International journal of quantum chemistry, 2002, Vol.87 (5), p.303-310

2002

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Hydrogen bonding of 3- and 5-methyl-6-aminouracil with natural DNA bases

New journal of chemistry, 2008, Vol.32 (11), p.1981-1987

2008

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Correlation corrected energy bands of nucleotide base stacks

Chemical physics, 1998-10, Vol.237 (3), p.273-283

1998

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Antidepressant drug-drug-drug interactions associated with unintentional traumatic injury: Screening for signals in real-world data

Functionalization of gold nanoparticles with amino acid, β-amyloid peptides and fragment

Determination of binding capacity and adsorption enthalpy between Human Glutamate Receptor (GluR1) peptide fragments and kynurenic acid by surface plasmon resonance experiments. Part 2: Interaction of GluR1270–300 with KYNA

Calculation of the band structure of polyguanilic acid in the presence of water and Na+ ions

Pauli potential functional for spherical inhomogeneous electron liquids generated by a bare Coulomb field

P25.04 The Role of miRs in Determining the Response to Chemotherapy in MPM Patients Treated with Chemotherapy

Charge carrier mobility in quasi-one-dimensional systems: Application to a guanine stack

Ion-induced alterations of the local hydration environment elucidate Hofmeister effect in a simple classical model of Trp-cage miniprotein

Calculation of the charge-carrier mobility of polyguanylic acid:The simultaneous effect of stretching and twisting

Density-functional study of the mechanical and electronic properties of narrow carbon nanotubes under axial stress

Use of ab initio methods to classify four existing energy density functionals according to their possible variational validity

Correlation corrected band structures of homopolypeptides v. B3LYP band structures of 19 homopolypeptides

Comparison of HF, HF + MP2, LDA, BLYP, and B3LYP band structures of the homopolypeptides

Effect of static electric field on the HF band structure of a guanine stack

Density functional crystal orbital study of cyano-substituted poly(para-phenylene-vinylene) and poly(quinoxaline-vinylene)

Crevice Corrosion Propagation on Alloy 625 and Alloy C276 in Natural Seawater

Ab initio investigation of the Young's modulus of polyamide-6

Calculation of the band structure of polyguanilic acid in the presenceof water and Na + ions

The effect of breathing vibration on the charge carrier mobility of a guanine–cytosine base pair stack

Density functional study of infinite polyserine chains

Functionalization of gold nanoparticles with amino acid, b-amyloid peptides and fragment

B3LYP, BLYP and PBE DFT band structures of the nucleotide base stacks

Ab initio calculation of the Young's modulus of α-polyamides

Hydrogen bonding of 3- and 5-methyl-6-aminouracil with natural DNA bases

Correlation corrected energy bands of nucleotide base stacks

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