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Targeting Peroxisome Proliferator-Activated Receptors (PPARs): Development of Modulators

Journal of medicinal chemistry, 2012-05, Vol.55 (9), p.4027-4061

2012

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Phenothiazine- and Carbazole-Cyanochalcones as Dual Inhibitors of Tubulin Polymerization and Human Farnesyltransferase

Pharmaceuticals (Basel, Switzerland), 2023-06, Vol.16 (6), p.888

2023

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In vitro and in silico approach to study the hormonal activities of the alternative plasticizer tri-(2-ethylhexyl) trimellitate TEHTM and its metabolites

Archives of toxicology, 2022-03, Vol.96 (3), p.899-918

2022

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Access to 3-spiroindolizines containing an isoindole ring through intra-molecular arylation of spiro-N-acyliminium species: a new family of potent farnesyltransferase inhibitors

Organic & biomolecular chemistry, 2019-03, Vol.17 (10), p.2798-2808

2019

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Functional genomics uncovers the transcription factor BNC2 as required for myofibroblastic activation in fibrosis

Nature communications, 2022-09, Vol.13 (1), p.5324-5324, Article 5324

2022

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Characterization of GEXP15 as a Potential Regulator of Protein Phosphatase 1 in Plasmodium falciparum

International journal of molecular sciences, 2023-08, Vol.24 (16), p.12647

2023

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New piperazine multi-effect drugs prevent neurofibrillary degeneration and amyloid deposition, and preserve memory in animal models of Alzheimer's disease

Neurobiology of disease, 2019-09, Vol.129, p.217-233

2019

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Synthesis and Structure–Activity Relationships of (Aryloxy)quinazoline Ureas as Novel, Potent, and Selective Vascular Endothelial Growth Factor Receptor-2 Inhibitors

Journal of medicinal chemistry, 2012-02, Vol.55 (3), p.1189-1204

2012

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Polycyclic nitrogen heterocycles as potential thymidine phosphorylase inhibitors: synthesis, biological evaluation, and molecular docking study

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.252-268

2022

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Enhanced antitumor potential induced by chloroacetate-loaded benzophenones acting as fused tubulin-pyruvate dehydrogenase kinase 1 (PDHK1) ligands

Bioorganic chemistry, 2020-03, Vol.96, p.103643-103643, Article 103643

2020

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Comparative Effects of Di-(2-ethylhexyl)phthalate and Di-(2-ethylhexyl)terephthalate Metabolites on Thyroid Receptors: In Vitro and In Silico Studies

Metabolites, 2021-02, Vol.11 (2), p.94

2021

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Synthesis and biological evaluation of thiophene and benzo[b]thiophene analogs of combretastatin A-4 and isocombretastatin A-4: A comparison between the linkage positions of the 3,4,5-trimethoxystyrene unit

Bioorganic & medicinal chemistry letters, 2016-01, Vol.26 (1), p.174-180

2016

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Relationships between Th1 or Th2 iNKT cell activity and structures of CD1d-antigen complexes: meta-analysis of CD1d-glycolipids dynamics simulations

PLoS computational biology, 2014-11, Vol.10 (11), p.e1003902-e1003902

2014

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Synthesis and biological evaluation of a new series of N-ylides as protein farnesyltransferase inhibitors

Bioorganic & medicinal chemistry letters, 2013-11, Vol.23 (21), p.5887-5892

2013

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Synthesis and biological evaluation of a new series of phenothiazine-containing protein farnesyltransferase inhibitors

European journal of medicinal chemistry, 2013-01, Vol.59, p.101-110

2013

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Novel structural insights for drug design of selective 5-HT2C inverse agonists from a ligand-biased receptor model

European journal of medicinal chemistry, 2010-11, Vol.45 (11), p.5086-5099

2010

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Quinazoline-urea, new protein kinase inhibitors in treatment of prostate cancer

Journal of enzyme inhibition and medicinal chemistry, 2010-04, Vol.25 (2), p.158-171

2010

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Synthesis, biological evaluation and docking studies of 4-amino-tetrahydroquinazolino[3,2- e]purine derivatives

European journal of medicinal chemistry, 2010-12, Vol.45 (12), p.5678-5684

2010

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SINAPs: A Software Tool for Analysis and Visualization of Interaction Networks of Molecular Dynamics Simulations

Journal of chemical information and modeling, 2022-03, Vol.62 (6), p.1425-1436

2022

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2,6-Diphenylthiazolo[3,2- b][1,2,4]triazoles as telomeric G-quadruplex stabilizers

Bioorganic & medicinal chemistry letters, 2009-07, Vol.19 (13), p.3434-3438

2009

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Antioxidant Activity of New Benzo[de]quinolines and Lactams: 2DQuantitative Structure-Activity Relationships

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2012-09, Vol.8 (5), p.942-946

2012

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Ultrasounds-mediated 10-seconds synthesis of chalcones as potential farnesyltransferase inhibitors

Bioorganic & medicinal chemistry letters, 2020-06, Vol.30 (11), p.127149-127149, Article 127149

2020

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Distinct binding hotspots for natural and synthetic agonists of FFA4 from in silico approaches

Molecular informatics, 2024-07, p.e202400046

2024

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A computational view of COX-2 inhibition

Anti-cancer agents in medicinal chemistry, 2006-05, Vol.6 (3), p.239-249

2006

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Targeting Peroxisome Proliferator-Activated Receptors (PPARs): Development of Modulators

Phenothiazine- and Carbazole-Cyanochalcones as Dual Inhibitors of Tubulin Polymerization and Human Farnesyltransferase

In vitro and in silico approach to study the hormonal activities of the alternative plasticizer tri-(2-ethylhexyl) trimellitate TEHTM and its metabolites

Access to 3-spiroindolizines containing an isoindole ring through intra-molecular arylation of spiro-N-acyliminium species: a new family of potent farnesyltransferase inhibitors

Functional genomics uncovers the transcription factor BNC2 as required for myofibroblastic activation in fibrosis

Characterization of GEXP15 as a Potential Regulator of Protein Phosphatase 1 in Plasmodium falciparum

New piperazine multi-effect drugs prevent neurofibrillary degeneration and amyloid deposition, and preserve memory in animal models of Alzheimer's disease

Synthesis and Structure–Activity Relationships of (Aryloxy)quinazoline Ureas as Novel, Potent, and Selective Vascular Endothelial Growth Factor Receptor-2 Inhibitors

Polycyclic nitrogen heterocycles as potential thymidine phosphorylase inhibitors: synthesis, biological evaluation, and molecular docking study

Enhanced antitumor potential induced by chloroacetate-loaded benzophenones acting as fused tubulin-pyruvate dehydrogenase kinase 1 (PDHK1) ligands

Comparative Effects of Di-(2-ethylhexyl)phthalate and Di-(2-ethylhexyl)terephthalate Metabolites on Thyroid Receptors: In Vitro and In Silico Studies

Synthesis and biological evaluation of thiophene and benzo[b]thiophene analogs of combretastatin A-4 and isocombretastatin A-4: A comparison between the linkage positions of the 3,4,5-trimethoxystyrene unit

Toward the Discovery of a Novel Class of YAP⁻TEAD Interaction Inhibitors by Virtual Screening Approach Targeting YAP⁻TEAD Protein⁻Protein Interface

Relationships between Th1 or Th2 iNKT cell activity and structures of CD1d-antigen complexes: meta-analysis of CD1d-glycolipids dynamics simulations

Synthesis and biological evaluation of a new series of N-ylides as protein farnesyltransferase inhibitors

Synthesis and biological evaluation of a new series of phenothiazine-containing protein farnesyltransferase inhibitors

Novel structural insights for drug design of selective 5-HT2C inverse agonists from a ligand-biased receptor model

Quinazoline-urea, new protein kinase inhibitors in treatment of prostate cancer

Synthesis, biological evaluation and docking studies of 4-amino-tetrahydroquinazolino[3,2- e]purine derivatives

SINAPs: A Software Tool for Analysis and Visualization of Interaction Networks of Molecular Dynamics Simulations

2,6-Diphenylthiazolo[3,2- b][1,2,4]triazoles as telomeric G-quadruplex stabilizers

Antioxidant Activity of New Benzo[de]quinolines and Lactams: 2DQuantitative Structure-Activity Relationships

Ultrasounds-mediated 10-seconds synthesis of chalcones as potential farnesyltransferase inhibitors

Distinct binding hotspots for natural and synthetic agonists of FFA4 from in silico approaches

A computational view of COX-2 inhibition

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