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Structure-based design in the GPCR target space

Current medicinal chemistry, 2012-02, Vol.19 (4), p.544-556

2012

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Docking and Virtual Screening in Drug Discovery

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.255

Kontoyianni, Maria

2017

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Validation of a homology model of Mycobacterium tuberculosis DXS: rationalization of observed activities of thiamine derivatives as potent inhibitors of two orthologues of DXS

Organic & biomolecular chemistry, 2015-01, Vol.13 (46), p.11263-11277

2015

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Exploring Protein-Protein Interactions as Drug Targets for Anti-cancer Therapy with In Silico Workflows

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.221

2017

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Resazurin Live Cell Assay: Setup and Fine-Tuning for Reliable Cytotoxicity Results

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.207

2017

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Evaluation of Docking Performance: Comparative Data on Docking Algorithms

Journal of medicinal chemistry, 2004-01, Vol.47 (3), p.558-565

2004

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A Photoaffinity Labeling-Based Chemoproteomics Strategy for Unbiased Target Deconvolution of Small Molecule Drug Candidates

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.1

2017

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In Silico Design of Anticancer Peptides

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.245

2017

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Reverse Phase Protein Arrays and Drug Discovery

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.153

2017

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Probing Protein Kinase-ATP Interactions Using a Fluorescent ATP Analog

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.171

2017

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Microfluidics-Mass Spectrometry of Protein-Carbohydrate Interactions: Applications to the Development of Therapeutics and Biomarker Discovery

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.109

Zamfir, Alina D

2017

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Multiplexed Liquid Chromatography-Multiple Reaction Monitoring Mass Spectrometry Quantification of Cancer Signaling Proteins

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.19

2017

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Preparation and Immunoaffinity Depletion of Fresh Frozen Tissue Homogenates for Mass Spectrometry-Based Proteomics in the Context of Drug Target/Biomarker Discovery

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.71

2017

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High-Resolution Parallel Reaction Monitoring with Electron Transfer Dissociation for Middle-Down Proteomics: An Application to Study the Quantitative Changes Induced by Histone Modifying Enzyme Inhibitors and Activators

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.61

2017

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Target Identification Using Cell Permeable and Cleavable Chloroalkane Derivatized Small Molecules

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.91

2017

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Identification of Lipid Binding Modulators Using the Protein-Lipid Overlay Assay

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.197

2017

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Post-Translational Modification Profiling-Functional Proteomics for the Analysis of Immune Regulation

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.139

2017

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Preparation of Disease-Related Protein Assemblies for Single Particle Electron Microscopy

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.185

2017

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Bioinformatics Resources for Interpreting Proteomics Mass Spectrometry Data

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.267

Lazar, Iulia M

2017

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Method to Identify Silent Codon Mutations That May Alter Peptide Elongation Kinetics and Co-translational Protein Folding

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.237

2017

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Monitoring Dynamic Changes of the Cell Surface Glycoproteome by Quantitative Proteomics

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.47

2017

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Studying Protein-Protein Interactions by Biotin AP-Tagged Pulldown and LTQ-Orbitrap Mass Spectrometry

Methods in molecular biology (Clifton, N.J.), 2017-01, Vol.1647, p.129

2017

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Evaluation of library ranking efficacy in virtual screening

Journal of computational chemistry, 2005-01, Vol.26 (1), p.11-22

2005

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Validation of a homology model of Mycobacterium tuberculosis DXS: rationalization of observed activities of thiamine derivatives as potent inhibitors of two orthologues of DXSElectronic supplementary information (ESI) available: Figures of the modeled binding modes, Ramachandran plot of the homology model, NMR spectra and HPLC chromatograms. See DOI: 10.1039/c5ob01666e

2015-11

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Validation of a homology model of Mycobacterium tuberculosisDXS: rationalization of observed activities of thiamine derivatives as potent inhibitors of two orthologues of DXS

Organic & biomolecular chemistry, 2015-11, Vol.13 (46), p.11263-11277

2015

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Structure-based design in the GPCR target space

Docking and Virtual Screening in Drug Discovery

Validation of a homology model of Mycobacterium tuberculosis DXS: rationalization of observed activities of thiamine derivatives as potent inhibitors of two orthologues of DXS

Exploring Protein-Protein Interactions as Drug Targets for Anti-cancer Therapy with In Silico Workflows

Resazurin Live Cell Assay: Setup and Fine-Tuning for Reliable Cytotoxicity Results

Evaluation of Docking Performance: Comparative Data on Docking Algorithms

A Photoaffinity Labeling-Based Chemoproteomics Strategy for Unbiased Target Deconvolution of Small Molecule Drug Candidates

In Silico Design of Anticancer Peptides

Reverse Phase Protein Arrays and Drug Discovery

Probing Protein Kinase-ATP Interactions Using a Fluorescent ATP Analog

Microfluidics-Mass Spectrometry of Protein-Carbohydrate Interactions: Applications to the Development of Therapeutics and Biomarker Discovery

Multiplexed Liquid Chromatography-Multiple Reaction Monitoring Mass Spectrometry Quantification of Cancer Signaling Proteins

Preparation and Immunoaffinity Depletion of Fresh Frozen Tissue Homogenates for Mass Spectrometry-Based Proteomics in the Context of Drug Target/Biomarker Discovery

High-Resolution Parallel Reaction Monitoring with Electron Transfer Dissociation for Middle-Down Proteomics: An Application to Study the Quantitative Changes Induced by Histone Modifying Enzyme Inhibitors and Activators

Target Identification Using Cell Permeable and Cleavable Chloroalkane Derivatized Small Molecules

Identification of Lipid Binding Modulators Using the Protein-Lipid Overlay Assay

Post-Translational Modification Profiling-Functional Proteomics for the Analysis of Immune Regulation

Preparation of Disease-Related Protein Assemblies for Single Particle Electron Microscopy

Bioinformatics Resources for Interpreting Proteomics Mass Spectrometry Data

Method to Identify Silent Codon Mutations That May Alter Peptide Elongation Kinetics and Co-translational Protein Folding

Monitoring Dynamic Changes of the Cell Surface Glycoproteome by Quantitative Proteomics

Studying Protein-Protein Interactions by Biotin AP-Tagged Pulldown and LTQ-Orbitrap Mass Spectrometry

Evaluation of library ranking efficacy in virtual screening

Validation of a homology model of Mycobacterium tuberculosisDXS: rationalization of observed activities of thiamine derivatives as potent inhibitors of two orthologues of DXS

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