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PPI‐Detect: A support vector machine model for sequence‐based prediction of protein–protein interactions

Journal of computational chemistry, 2019-04, Vol.40 (11), p.1233-1242

2019

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ProtDCal‐Suite: A web server for the numerical codification and functional analysis of proteins

Protein science, 2019-09, Vol.28 (9), p.1734-1743

2019

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Superoxide Dismutase 1 Folding Stability as a Target for Molecular Tweezers in SOD1‐Related Amyotrophic Lateral Sclerosis

Chembiochem : a European journal of chemical biology, 2022-11, Vol.23 (21), p.e202200396-n/a

2022

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Selective Disruption of Survivin's Protein‐Protein Interactions: A Supramolecular Approach Based on Guanidiniocarbonylpyrrole

Chembiochem : a European journal of chemical biology, 2022-03, Vol.23 (5), p.e202100618-n/a

2022

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Mono‐ and Bivalent 14‐3‐3 Inhibitors for Characterizing Supramolecular “Lysine Wrapping” of Oligoethylene Glycol (OEG) Moieties in Proteins

Chemistry : a European journal, 2018-09, Vol.24 (52), p.13807-13814

2018

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Multivalent Ligands with Tailor‐Made Anion Binding Motif as Stabilizers of Protein–Protein Interactions

Chembiochem : a European journal of chemical biology, 2019-12, Vol.20 (23), p.2921-2926

2019

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ABP-Finder: A Tool to Identify Antibacterial Peptides and the Gram-Staining Type of Targeted Bacteria

Antibiotics (Basel), 2022-11, Vol.11 (12), p.1708

2022

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PPI-Affinity: A Web Tool for the Prediction and Optimization of Protein–Peptide and Protein–Protein Binding Affinity

Journal of proteome research, 2022-06, Vol.21 (8), p.1829-1841

2022

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Inhibition of Staphylococcus aureus biofilm-forming functional amyloid by molecular tweezers

Cell chemical biology, 2021-09, Vol.28 (9), p.1310-1320.e5

2021

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Orthotropic Piezoelectricity in 2D Nanocellulose

Scientific reports, 2016-10, Vol.6 (1), p.34616-34616, Article 34616

2016

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Specific inhibition of the Survivin-CRM1 interaction by peptide-modified molecular tweezers

Nature communications, 2021-03, Vol.12 (1), p.1505-1505, Article 1505

2021

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Optical and mechanical properties of nanofibrillated cellulose: Toward a robust platform for next-generation green technologies

Carbohydrate polymers, 2015-08, Vol.126, p.40-46

2015

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Proteome-wide Prediction of Lysine Methylation Leads to Identification of H2BK43 Methylation and Outlines the Potential Methyllysine Proteome

Cell reports (Cambridge), 2020-07, Vol.32 (2), p.107896-107896, Article 107896

2020

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Peptide and peptide-based inhibitors of SARS-CoV-2 entry

Advanced drug delivery reviews, 2020-12, Vol.167, p.47-65

2020

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Exploring general-purpose protein features for distinguishing enzymes and non-enzymes within the twilight zone

BMC bioinformatics, 2017-07, Vol.18 (1), p.349-349, Article 349

2017

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Respiratory ß-2-Microglobulin exerts pH dependent antimicrobial activity

Virulence, 2020-12, Vol.11 (1), p.1402-1414

2020

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ProtDCal: A program to compute general-purpose-numerical descriptors for sequences and 3D-structures of proteins

BMC bioinformatics, 2015-05, Vol.16 (1), p.162-162, Article 162

2015

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Global stability of protein folding from an empirical free energy function

Journal of theoretical biology, 2013-03, Vol.321, p.44-53

2013

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CL-FEP: An End-State Free Energy Perturbation Approach

Journal of chemical theory and computation, 2020-03, Vol.16 (3), p.1396-1410

2020

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Computational Design of Inhibitors Targeting the Catalytic β Subunit of Escherichia coli FOF1-ATP Synthase

Antibiotics (Basel), 2022-04, Vol.11 (5), p.557

2022

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Effect of Organic Solvents on the Structure and Activity of a Minimal Lipase

Journal of organic chemistry, 2022-02, Vol.87 (3), p.1669-1678

2022

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Supramolecular Mechanism of Viral Envelope Disruption by Molecular Tweezers

Journal of the American Chemical Society, 2020-10, Vol.142 (40), p.17024-17038

2020

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Engineering protein fragments via evolutionary and protein-protein interaction algorithms: de novo design of peptide inhibitors for F O F 1 -ATP synthase

FEBS letters, 2021-01, Vol.595 (2), p.183-194

2021

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Engineering protein fragments via evolutionary and protein–protein interaction algorithms: de novo design of peptide inhibitors for FOF1‐ATP synthase

FEBS letters, 2021-01, Vol.595 (2), p.183-194

2021

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PPI‐Detect: A support vector machine model for sequence‐based prediction of protein–protein interactions

ProtDCal‐Suite: A web server for the numerical codification and functional analysis of proteins

Superoxide Dismutase 1 Folding Stability as a Target for Molecular Tweezers in SOD1‐Related Amyotrophic Lateral Sclerosis

Selective Disruption of Survivin's Protein‐Protein Interactions: A Supramolecular Approach Based on Guanidiniocarbonylpyrrole

Mono‐ and Bivalent 14‐3‐3 Inhibitors for Characterizing Supramolecular “Lysine Wrapping” of Oligoethylene Glycol (OEG) Moieties in Proteins

Multivalent Ligands with Tailor‐Made Anion Binding Motif as Stabilizers of Protein–Protein Interactions

ABP-Finder: A Tool to Identify Antibacterial Peptides and the Gram-Staining Type of Targeted Bacteria

PPI-Affinity: A Web Tool for the Prediction and Optimization of Protein–Peptide and Protein–Protein Binding Affinity

Inhibition of Staphylococcus aureus biofilm-forming functional amyloid by molecular tweezers

Orthotropic Piezoelectricity in 2D Nanocellulose

Specific inhibition of the Survivin-CRM1 interaction by peptide-modified molecular tweezers

Optical and mechanical properties of nanofibrillated cellulose: Toward a robust platform for next-generation green technologies

Proteome-wide Prediction of Lysine Methylation Leads to Identification of H2BK43 Methylation and Outlines the Potential Methyllysine Proteome

Peptide and peptide-based inhibitors of SARS-CoV-2 entry

Exploring general-purpose protein features for distinguishing enzymes and non-enzymes within the twilight zone

A Placenta Derived C-Terminal Fragment of β-Hemoglobin With Combined Antibacterial and Antiviral Activity

Respiratory ß-2-Microglobulin exerts pH dependent antimicrobial activity

ProtDCal: A program to compute general-purpose-numerical descriptors for sequences and 3D-structures of proteins

Global stability of protein folding from an empirical free energy function

CL-FEP: An End-State Free Energy Perturbation Approach

Computational Design of Inhibitors Targeting the Catalytic β Subunit of Escherichia coli FOF1-ATP Synthase

Effect of Organic Solvents on the Structure and Activity of a Minimal Lipase

Supramolecular Mechanism of Viral Envelope Disruption by Molecular Tweezers

Engineering protein fragments via evolutionary and protein-protein interaction algorithms: de novo design of peptide inhibitors for F O F 1 -ATP synthase

Engineering protein fragments via evolutionary and protein–protein interaction algorithms: de novo design of peptide inhibitors for FOF1‐ATP synthase

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