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1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study

International journal of molecular sciences, 2023-01, Vol.24 (2), p.1425

2023

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Modulating Polymer Ultrathin Film Crystalline Fraction and Orientation with Nanoscale Curvature

Polymers, 2023-11, Vol.15 (22), p.4453

2023

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X-Ray crystallographic and computational study on uranyl-salophen complexes bearing nitro groups

Dalton transactions : an international journal of inorganic chemistry, 2017, Vol.46 (16), p.5240-5249

2017

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A Pseudouridine Isoxazolidinyl Nucleoside Analogue Structural Analysis: A Morphological Approach

Molecules (Basel, Switzerland), 2018-12, Vol.23 (12), p.3381

2018

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Unveiling the role of molecular interactions in crystal morphology prediction

Journal of molecular structure, 2013-01, Vol.1032 (30), p.147-154

Punzo, Francesco

2013

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Force field and quantum mechanical study of 3-aminopropyltriethoxy silane sorption on hydroxyl free yttria surface

Computational and theoretical chemistry, 2024-08, Vol.1238, p.114703, Article 114703

2024

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Space Groups Complexity versus Molecular Interactions in Quinoline Derivatives Crystal Morphology Prediction: A Throughput Evaluation of Different in Silico Approaches

Crystal growth & design, 2011-08, Vol.11 (8), p.3512-3521

Punzo, Francesco

2011

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Supramolecular host-guest interactions of pseudoginsenoside F11 with β- and γ-cyclodextrin: Spectroscopic/spectrometric and computational studies

Journal of molecular structure, 2019-11, Vol.1195, p.387-394

2019

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Wrapping and unwrapping an indicaxanthin molecule: A computational approach

Computational and theoretical chemistry, 2020-12, Vol.1191, p.113028, Article 113028

2020

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Structural, morphological, and modeling studies of N-(benzoyloxy)benzamide as a specific inhibitor of Type II inosine monophosphate dehydrogenase

Journal of molecular structure, 2024-05, Vol.1303, p.137588, Article 137588

2024

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A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals

Pharmaceutical chemistry journal, 2023-04, Vol.57 (1), p.160-170

2023

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ADPs simulations as an additional source of fine structural information

Acta crystallographica. Section A, Foundations and advances, 2015-08, Vol.71 (a1), p.s491-s492

2015

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Structure and aggregation properties of a Schiff-base zinc(II) complex derived from cis-1,2-diaminocyclohexane

Dalton transactions : an international journal of inorganic chemistry, 2015-08, Vol.44 (29), p.13040-13048

2015

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Molecular modeling studies of pseudouridine isoxazolidinyl nucleoside analogues as potential inhibitors of the pseudouridine 5ʹ‐monophosphate glycosidase

Chemical biology & drug design, 2018-02, Vol.91 (2), p.519-525

2018

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(+)-Methyl (1R,2S)‑2-{[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]methyl}-1-phenylcyclopropanecarboxylate [(+)-MR200] Derivatives as Potent and Selective Sigma Receptor Ligands: Stereochemistry and Pharmacological Properties

Journal of medicinal chemistry, 2018-01, Vol.61 (1), p.372-384

2018

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False asymmetry, pseudosymmetry, disorder, polymorphism and atomic displacement parameters

Journal of molecular structure, 2014-12, Vol.1078, p.158-164

2014

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Probing nonlinear optical coefficients in self-assembled peptide nanotubesElectronic supplementary information (ESI) available: SHG data at different angles, XRD data and refinement, crystal morphology prediction, and Raman fitting data. See DOI: 10.1039/c6cp07879f

2017-01

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Crystal Morphologies and Polymorphs in Tolbutamide Microcrystalline Powder

Journal of pharmaceutical sciences, 2013-01, Vol.102 (1), p.73-83

2013

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Probing nonlinear optical coefficients in self-assembled peptide nanotubes

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (4), p.3084-3093

2017

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X-Ray crystallographic and computational study on uranyl-salophen complexes bearing nitro groupsElectronic supplementary information (ESI) available: Additional crystallographic details and tables, additional HOMO-LUMO analysis; table with full data set for Φ angles; structure of Mg-salophen complex; 1H- and 13C-NMR spectra. CCDC 1519432-1519437. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6dt04773d

2017-04

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Looking for the right way: right coronary artery originating from a left anterior descending acutely occluded just distally to the bifurcation

Journal of cardiovascular medicine (Hagerstown, Md.), 2019-12, Vol.20 (12), p.849-850

2019

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Functional hybrid co-crystals of humic substances: a growth forecast

CrystEngComm, 2014-01, Vol.16 (26), p.5917-5923

2014

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How molecular interactions affect crystal morphology: The case of haloperidol

Journal of pharmaceutical sciences, 2011-11, Vol.100 (11), p.4896-4906

2011

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Structural and physicochemical characterization of sulfonylhydrazone derivatives designed as hypoglycemic agentsElectronic supplementary information (ESI) available. CCDC 1525417 and 1525418. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7nj00074j

2017-07

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Structure and aggregation properties of a Schiff-base zinc(ii) complex derived from cis-1,2-diaminocyclohexaneDedicated to Emeritus Professor Paolo Finocchiaro of Università di Catania on the occasion of his 73th birthday.Electronic supplementary information (ESI) available: Bond lengths, angles and relevant symmetry elements of 1. CCDC 1055193. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt01148e

2015-07

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1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study

Modulating Polymer Ultrathin Film Crystalline Fraction and Orientation with Nanoscale Curvature

X-Ray crystallographic and computational study on uranyl-salophen complexes bearing nitro groups

A Pseudouridine Isoxazolidinyl Nucleoside Analogue Structural Analysis: A Morphological Approach

Unveiling the role of molecular interactions in crystal morphology prediction

Force field and quantum mechanical study of 3-aminopropyltriethoxy silane sorption on hydroxyl free yttria surface

Space Groups Complexity versus Molecular Interactions in Quinoline Derivatives Crystal Morphology Prediction: A Throughput Evaluation of Different in Silico Approaches

Supramolecular host-guest interactions of pseudoginsenoside F11 with β- and γ-cyclodextrin: Spectroscopic/spectrometric and computational studies

Wrapping and unwrapping an indicaxanthin molecule: A computational approach

Structural, morphological, and modeling studies of N-(benzoyloxy)benzamide as a specific inhibitor of Type II inosine monophosphate dehydrogenase

A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals

ADPs simulations as an additional source of fine structural information

Structure and aggregation properties of a Schiff-base zinc(II) complex derived from cis-1,2-diaminocyclohexane

Molecular modeling studies of pseudouridine isoxazolidinyl nucleoside analogues as potential inhibitors of the pseudouridine 5ʹ‐monophosphate glycosidase

(+)-Methyl (1R,2S)‑2-{[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]methyl}-1-phenylcyclopropanecarboxylate [(+)-MR200] Derivatives as Potent and Selective Sigma Receptor Ligands: Stereochemistry and Pharmacological Properties

False asymmetry, pseudosymmetry, disorder, polymorphism and atomic displacement parameters

Probing nonlinear optical coefficients in self-assembled peptide nanotubesElectronic supplementary information (ESI) available: SHG data at different angles, XRD data and refinement, crystal morphology prediction, and Raman fitting data. See DOI: 10.1039/c6cp07879f

Crystal Morphologies and Polymorphs in Tolbutamide Microcrystalline Powder

Probing nonlinear optical coefficients in self-assembled peptide nanotubes

Looking for the right way: right coronary artery originating from a left anterior descending acutely occluded just distally to the bifurcation

Functional hybrid co-crystals of humic substances: a growth forecast

How molecular interactions affect crystal morphology: The case of haloperidol

Structural and physicochemical characterization of sulfonylhydrazone derivatives designed as hypoglycemic agentsElectronic supplementary information (ESI) available. CCDC 1525417 and 1525418. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7nj00074j

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