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Rational Design of Push-Pull Fluorene Dyes: Synthesis and Structure-Photophysics Relationship

Chemistry : a European journal, 2016-07, Vol.22 (30), p.10627-10637

2016

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Synergy in the Catalytic Activity of Bimetallic Nanoparticles and New Synthetic Methods for the Preparation of Fine Chemicals

ChemCatChem, 2014-10, Vol.6 (10), p.2784-2791

2014

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Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discovery

PloS one, 2019-01, Vol.14 (1), p.e0199270-e0199270

2019

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Artificial Nucleobase-Amino Acid Conjugates: A New Class of TAR RNA Binding Agents

Chemistry : a European journal, 2014-02, Vol.20 (7), p.2071-2079

2014

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Pan-genotypic Hepatitis C Virus Inhibition by Natural Products Derived from the Wild Egyptian Artichoke

Journal of virology, 2016-02, Vol.90 (4), p.1918-1930

2016

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Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry

PloS one, 2017-11, Vol.12 (11), p.e0186461-e0186461

2017

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Access to Polycyclic Derivatives by Triflate-Catalyzed Intramolecular Hydroarylation

European journal of organic chemistry, 2014-11, Vol.2014 (33), p.7458-7468

2014

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Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry

PloS one, 2018-07, Vol.13 (7), p.e0200772-e0200772

2018

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New Phenylspirodrimanes from the Sponge-Associated Fungus Stachybotrys chartarum MUT 3308

Marine drugs, 2023-02, Vol.21 (3), p.135

2023

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Chlortetracycline, a Novel Arf Inhibitor That Decreases the Arf6-Dependent Invasive Properties of Breast Cancer Cells

Molecules (Basel, Switzerland), 2021-02, Vol.26 (4), p.969

2021

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Anchor−GRIND: Filling the Gap between Standard 3D QSAR and the GRid-INdependent Descriptors

Journal of medicinal chemistry, 2005-04, Vol.48 (7), p.2687-2694

2005

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Indium-Catalyzed Cycloisomerization of 1,6-Cyclohexenylalkynes

Catalysts, 2021-05, Vol.11 (5), p.546

2021

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Experimental and Theoretical Studies on the Bismuth-Triflate-Catalysed Cycloisomerisation of 1,6,10-Trienes and Aryl Polyenes

Chemistry : a European journal, 2012-12, Vol.18 (52), p.16815-16822

2012

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Ab initio calculation of effective work functions for a TiN/HfO2/SiO2/Si transistor stack

Applied physics letters, 2011-07, Vol.99 (2)

2011

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WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data source

Bioinformatics, 2019-02, Vol.35 (4), p.650-655

2019

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Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MS(E) data for multiple collision-induced neutral losses and fragment ions of glutathione conjugates

Rapid communications in mass spectrometry, 2014-12, Vol.28 (24), p.2695-2703

2014

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Metabolite identification using an ion mobility enhanced data‐independent acquisition strategy and automated data processing

Rapid communications in mass spectrometry, 2020-06, Vol.34 (12), p.e8792-n/a

2020

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Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MSE data for multiple collision-induced neutral losses and fragment ions of glutathione conjugates

Rapid communications in mass spectrometry, 2014-12, Vol.28 (24), p.2695-2703

2014

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Enabling Efficient Late‐Stage Functionalization of Drug‐Like Molecules with LC‐MS and Reaction‐Driven Data Processing

European journal of organic chemistry, 2017-12, Vol.2017 (47), p.7122-7126

2017

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High-throughput, computer assisted, specific MetID. A revolution for drug discovery

Drug discovery today. Technologies, 2013, Vol.10 (1), p.e199-e205

2013

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Software-aided cytochrome P450 reaction phenotyping and kinetic analysis in early drug discovery

Rapid communications in mass spectrometry, 2016-01, Vol.30 (2), p.301-310

2016

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Post‐acquisition analysis of untargeted accurate mass quadrupole time‐of‐flight MS E data for multiple collision‐induced neutral losses and fragment ions of glutathione conjugates

Rapid communications in mass spectrometry, 2014-12, Vol.28 (24), p.2695-2703

2014

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Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MS super(E) data for multiple collision-induced neutral losses and fragment ions of glutathione conjugates

Rapid communications in mass spectrometry, 2014-12, Vol.28 (24), p.2695-2703

2014

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Silver-catalyzed intramolecular [4 + 2] cycloaddition reaction of amide-1,6-enynes

Catalysis communications, 2020-12, Vol.147, p.106117, Article 106117

2020

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Incorporating Molecular Shape into the Alignment-free GRid-INdependent Descriptors

Journal of medicinal chemistry, 2004-05, Vol.47 (11), p.2805-2815

2004

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Rational Design of Push-Pull Fluorene Dyes: Synthesis and Structure-Photophysics Relationship

Synergy in the Catalytic Activity of Bimetallic Nanoparticles and New Synthetic Methods for the Preparation of Fine Chemicals

Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discovery

Artificial Nucleobase-Amino Acid Conjugates: A New Class of TAR RNA Binding Agents

Pan-genotypic Hepatitis C Virus Inhibition by Natural Products Derived from the Wild Egyptian Artichoke

Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry

Access to Polycyclic Derivatives by Triflate-Catalyzed Intramolecular Hydroarylation

Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry

New Phenylspirodrimanes from the Sponge-Associated Fungus Stachybotrys chartarum MUT 3308

Chlortetracycline, a Novel Arf Inhibitor That Decreases the Arf6-Dependent Invasive Properties of Breast Cancer Cells

Anchor−GRIND: Filling the Gap between Standard 3D QSAR and the GRid-INdependent Descriptors

Indium-Catalyzed Cycloisomerization of 1,6-Cyclohexenylalkynes

Experimental and Theoretical Studies on the Bismuth-Triflate-Catalysed Cycloisomerisation of 1,6,10-Trienes and Aryl Polyenes

Ab initio calculation of effective work functions for a TiN/HfO2/SiO2/Si transistor stack

WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data source

Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MS(E) data for multiple collision-induced neutral losses and fragment ions of glutathione conjugates

Metabolite identification using an ion mobility enhanced data‐independent acquisition strategy and automated data processing

Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MSE data for multiple collision-induced neutral losses and fragment ions of glutathione conjugates

Enabling Efficient Late‐Stage Functionalization of Drug‐Like Molecules with LC‐MS and Reaction‐Driven Data Processing

High-throughput, computer assisted, specific MetID. A revolution for drug discovery

Software-aided cytochrome P450 reaction phenotyping and kinetic analysis in early drug discovery

Post‐acquisition analysis of untargeted accurate mass quadrupole time‐of‐flight MS E data for multiple collision‐induced neutral losses and fragment ions of glutathione conjugates

Post-acquisition analysis of untargeted accurate mass quadrupole time-of-flight MS super(E) data for multiple collision-induced neutral losses and fragment ions of glutathione conjugates

Silver-catalyzed intramolecular [4 + 2] cycloaddition reaction of amide-1,6-enynes

Incorporating Molecular Shape into the Alignment-free GRid-INdependent Descriptors

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