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High Affinity vs. Native Fibronectin in the Modulation of αvβ3 Integrin Conformational Dynamics: Insights from Computational Analyses and Implications for Molecular Design

PLoS computational biology, 2017-01, Vol.13 (1), p.e1005334-e1005334

2017

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Identification of New L-Fucosyl and L-Galactosyl Amides as Glycomimetic Ligands of TNF Lectin Domain of BC2L-C from Burkholderia cenocepacia

Molecules (Basel, Switzerland), 2023-02, Vol.28 (3), p.1494

2023

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Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies

PLoS computational biology, 2019-06, Vol.15 (6), p.e1007041-e1007041

2019

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Cyclic RGD and isoDGR Integrin Ligands Containing cis-2-amino-1-cyclopentanecarboxylic (cis-β-ACPC) Scaffolds

Molecules (Basel, Switzerland), 2020-12, Vol.25 (24), p.5966

2020

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Glycomimetic antagonists of BC2L-C lectin: insights from molecular dynamics simulations

Frontiers in molecular biosciences, 2023-05, Vol.10, p.1201630-1201630

2023

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Editorial: Peptides Targeting Protein-Protein Interactions: Methods and Applications

Frontiers in molecular biosciences, 2021-10, Vol.8, p.780106-780106

2021

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A combined fragment-based virtual screening and STD-NMR approach for the identification of E-cadherin ligands

Frontiers in chemistry, 2022-08, Vol.10, p.946087-946087

2022

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Second generation of fucose-based DC-SIGN ligands: affinity improvement and specificity versus Langerin

Organic & biomolecular chemistry, 2011-08, Vol.9 (16), p.5778-5786

2011

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Investigating the Interaction of Cyclic RGD Peptidomimetics with α V β₆ Integrin by Biochemical and Molecular Docking Studies

Cancers, 2017-09, Vol.9 (10), p.128

2017

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Computational design of novel peptidomimetic inhibitors of cadherin homophilic interactions

Organic & biomolecular chemistry, 2015-03, Vol.13 (9), p.2570-2573

2015

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Rational Design of Antiangiogenic Helical Oligopeptides Targeting the Vascular Endothelial Growth Factor Receptors

Frontiers in chemistry, 2019-03, Vol.7, p.170-170

2019

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Innovative Linker Strategies for Tumor‐Targeted Drug Conjugates

Chemistry : a European journal, 2019-11, Vol.25 (65), p.14740-14757

2019

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Homo- and heterodimeric Smac mimetics/IAP inhibitors as in vivo-active pro-apoptotic agents. Part I: Synthesis

Bioorganic & medicinal chemistry, 2012-11, Vol.20 (22), p.6687-6708

2012

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Assessing the influence of electrostatic schemes on molecular dynamics simulations of secondary structure forming peptides

Journal of physics. Condensed matter, 2006-04, Vol.18 (14), p.S329-S345

2006

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Fast Cyclization of a Proline‐Derived Self‐Immolative Spacer Improves the Efficacy of Carbamate Prodrugs

Angewandte Chemie International Edition, 2020-03, Vol.59 (10), p.4176-4181

International ed. in English, 2020

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A Concise Ring Closing Enyne Metathesis Approach for the Preparation of Functionalized Proline‐Derived Azabicycloalkane Amino Acids

European journal of organic chemistry, 2024-09

2024

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Synthesis of Noncoded Amino Acids Bearing a Salicylaldehyde Tag for the Design of Reversible‐Covalent Peptides

European journal of organic chemistry, 2024-06, Vol.27 (22), p.n/a

2024

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A Tight Contact: The Expanding Application of Salicylaldehydes in Lysine‐Targeting Covalent Drugs

Chembiochem : a European journal of chemical biology, 2024-04, Vol.25 (7), p.e202300743-n/a

2024

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Cyclic RGD‐Containing Functionalized Azabicycloalkane Peptides as Potent Integrin Antagonists for Tumor Targeting

ChemMedChem, 2009-04, Vol.4 (4), p.615-632

2009

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Identification of New L-Fucosyl and L-Galactosyl Amides as Glycomimetic Ligands of TNF Lectin Domain of BC2L-C from IBurkholderia cenocepacia/I

Molecules (Basel, Switzerland), 2023-02, Vol.28 (3)

2023

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A trifunctional self-immolative spacer enables drug release with two non-sequential enzymatic cleavages

Chemical communications (Cambridge, England), 2021-08, Vol.57 (63), p.7778-7781

2021

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New β‑Lactam Derivatives Modulate Cell Adhesion and Signaling Mediated by RGD-Binding and Leukocyte Integrins

Journal of medicinal chemistry, 2016-11, Vol.59 (21), p.9721-9742

2016

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Metadynamics Simulations Rationalise the Conformational Effects Induced by N-Methylation of RGD Cyclic Hexapeptides

Chemistry : a European journal, 2015-09, Vol.21 (40), p.14165-14170

2015

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Prediction and Validation of a Druggable Site on Virulence Factor of Drug Resistant Burkholderia cenocepacia

ACS chemical biology, 2021-07, Vol.27 (40), p.10341-10348

2021

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Functionalized 2‐Hydroxybenzaldehyde‐PEG Modules as Portable Tags for the Engagement of Protein Lysine ϵ‐Amino Groups

European journal of organic chemistry, 2021-03, Vol.2021 (11), p.1763-1767

2021

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High Affinity vs. Native Fibronectin in the Modulation of αvβ3 Integrin Conformational Dynamics: Insights from Computational Analyses and Implications for Molecular Design

Identification of New L-Fucosyl and L-Galactosyl Amides as Glycomimetic Ligands of TNF Lectin Domain of BC2L-C from Burkholderia cenocepacia

Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies

Cyclic RGD and isoDGR Integrin Ligands Containing cis-2-amino-1-cyclopentanecarboxylic (cis-β-ACPC) Scaffolds

Glycomimetic antagonists of BC2L-C lectin: insights from molecular dynamics simulations

Editorial: Peptides Targeting Protein-Protein Interactions: Methods and Applications

A combined fragment-based virtual screening and STD-NMR approach for the identification of E-cadherin ligands

Second generation of fucose-based DC-SIGN ligands: affinity improvement and specificity versus Langerin

Investigating the Interaction of Cyclic RGD Peptidomimetics with α V β₆ Integrin by Biochemical and Molecular Docking Studies

Computational design of novel peptidomimetic inhibitors of cadherin homophilic interactions

Rational Design of Antiangiogenic Helical Oligopeptides Targeting the Vascular Endothelial Growth Factor Receptors

Innovative Linker Strategies for Tumor‐Targeted Drug Conjugates

Homo- and heterodimeric Smac mimetics/IAP inhibitors as in vivo-active pro-apoptotic agents. Part I: Synthesis

Assessing the influence of electrostatic schemes on molecular dynamics simulations of secondary structure forming peptides

Fast Cyclization of a Proline‐Derived Self‐Immolative Spacer Improves the Efficacy of Carbamate Prodrugs

A Concise Ring Closing Enyne Metathesis Approach for the Preparation of Functionalized Proline‐Derived Azabicycloalkane Amino Acids

Synthesis of Noncoded Amino Acids Bearing a Salicylaldehyde Tag for the Design of Reversible‐Covalent Peptides

A Tight Contact: The Expanding Application of Salicylaldehydes in Lysine‐Targeting Covalent Drugs

Cyclic RGD‐Containing Functionalized Azabicycloalkane Peptides as Potent Integrin Antagonists for Tumor Targeting

Identification of New L-Fucosyl and L-Galactosyl Amides as Glycomimetic Ligands of TNF Lectin Domain of BC2L-C from IBurkholderia cenocepacia/I

A trifunctional self-immolative spacer enables drug release with two non-sequential enzymatic cleavages

New β‑Lactam Derivatives Modulate Cell Adhesion and Signaling Mediated by RGD-Binding and Leukocyte Integrins

Metadynamics Simulations Rationalise the Conformational Effects Induced by N-Methylation of RGD Cyclic Hexapeptides

Prediction and Validation of a Druggable Site on Virulence Factor of Drug Resistant Burkholderia cenocepacia

Functionalized 2‐Hydroxybenzaldehyde‐PEG Modules as Portable Tags for the Engagement of Protein Lysine ϵ‐Amino Groups

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