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EP300 Selectively Controls the Enhancer Landscape of MYCN-Amplified Neuroblastoma

Cancer discovery, 2022-03, Vol.12 (3), p.730-751

2022

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HSP90 inhibitors reduce cholesterol storage in Niemann-Pick type C1 mutant fibroblasts

Journal of lipid research, 2021-01, Vol.62, p.100114-100114, Article 100114

2021

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Treatment of Niemann–Pick Type C Disease by Histone Deacetylase Inhibitors

Neurotherapeutics, 2013-10, Vol.10 (4), p.688-697

2013

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Comparative Genome-Scale Metabolic Reconstruction and Flux Balance Analysis of Multiple Staphylococcus aureus Genomes Identify Novel Antimicrobial Drug Targets

Journal of Bacteriology, 2009-06, Vol.191 (12), p.4015-4024

2009

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Toward Selective Histone Deacetylase Inhibitor Design: Homology Modeling, Docking Studies, and Molecular Dynamics Simulations of Human Class I Histone Deacetylases

Journal of medicinal chemistry, 2005-11, Vol.48 (22), p.6936-6947

2005

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Thiadiazole Carbamates: Potent Inhibitors of Lysosomal Acid Lipase and Potential Niemann−Pick Type C Disease Therapeutics

Journal of medicinal chemistry, 2010-07, Vol.53 (14), p.5281-5289

2010

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Modular synthesis and biological activity of pyridyl-based analogs of the potent Class I Histone Deacetylase Inhibitor Largazole

Bioorganic & medicinal chemistry, 2015-08, Vol.23 (15), p.5061-5074

2015

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A mapping of drug space from the viewpoint of small molecule metabolism

PLoS computational biology, 2009-08, Vol.5 (8), p.e1000474

2009

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Inhibition of histone deacetylases: a pharmacological approach to the treatment of non-cancer disorders

Current topics in medicinal chemistry, 2009-02, Vol.9 (3), p.257-271

2009

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Molecular Modeling of the Reaction Pathway and Hydride Transfer Reactions of HMG-CoA Reductase

Biochemistry (Easton), 2012-10, Vol.51 (40), p.7983-7995

2012

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Molecular Analysis of Membrane Targeting by the C2 Domain of the E3 Ubiquitin Ligase Smurf1

Biomolecules (Basel, Switzerland), 2020-02, Vol.10 (2), p.229

2020

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Synergy of Combining Sonolysis and Photocatalysis in the Degradation and Mineralization of Chlorinated Aromatic Compounds

Environmental science & technology, 2003-05, Vol.37 (9), p.1926-1932

2003

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Synthesis and photochemical behavior of coumarin-caged cholesterol

Bioorganic & medicinal chemistry letters, 2013-04, Vol.23 (7), p.2162-2165

2013

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Deciphering diseases and biological targets for environmental chemicals using toxicogenomics networks

PLoS computational biology, 2010-05, Vol.6 (5), p.e1000788

2010

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Finding Relevant Retrosynthetic Disconnections for Stereocontrolled Reactions

Journal of chemical information and modeling, 2024-08, Vol.64 (15), p.5796-5805

2024

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Computational Studies of the Cholesterol Transport between NPC2 and the N‑Terminal Domain of NPC1 (NPC1(NTD))

Biochemistry (Easton), 2013-10, Vol.52 (39), p.6879-6891

2013

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Crystal Structure of the Human B-form Low Molecular Weight Phosphotyrosyl Phosphatase at 1.6-Å Resolution

The Journal of biological chemistry, 2006-03, Vol.281 (10), p.6520-6527

2006

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Variable Active Site Loop Conformations Accommodate the Binding of Macrocyclic Largazole Analogues to HDAC8

Biochemistry (Easton), 2015-03, Vol.54 (12), p.2126-2135

2015

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Methods and non-cancer applications of HDAC inhibition

Current topics in medicinal chemistry, 2009-02, Vol.9 (3), p.226

Wiest, Olaf

2009

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Computational and experimental identification of keystone interactions in Ebola virus matrix protein VP40 dimer formation

Protein science, 2024-05, Vol.33 (5), p.e4978-n/a

2024

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pH-dependent reaction triggering in PmHMGR crystals for time-resolved crystallography

Biophysical journal, 2024-03, Vol.123 (5), p.622-637

2024

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On the inhibition of histone deacetylase 8

Bioorganic & medicinal chemistry, 2010-06, Vol.18 (11), p.4103-4110

2010

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The cytoplasmic prolyl-tRNA synthetase of the malaria parasite is a dual-stage target of febrifugine and its analogs

Science translational medicine, 2015-05, Vol.7 (288), p.288ra77

2015

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Development of phenyl‐urea‐based small molecules that target penicillin‐binding protein 4

Chemical biology & drug design, 2024-06, Vol.103 (6), p.e14569-n/a

2024

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Structural Origin of Selectivity in Class II-Selective Histone Deacetylase Inhibitors

Journal of medicinal chemistry, 2008-05, Vol.51 (10), p.2898-2906

2008

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EP300 Selectively Controls the Enhancer Landscape of MYCN-Amplified Neuroblastoma

HSP90 inhibitors reduce cholesterol storage in Niemann-Pick type C1 mutant fibroblasts

Treatment of Niemann–Pick Type C Disease by Histone Deacetylase Inhibitors

Comparative Genome-Scale Metabolic Reconstruction and Flux Balance Analysis of Multiple Staphylococcus aureus Genomes Identify Novel Antimicrobial Drug Targets

Toward Selective Histone Deacetylase Inhibitor Design: Homology Modeling, Docking Studies, and Molecular Dynamics Simulations of Human Class I Histone Deacetylases

Thiadiazole Carbamates: Potent Inhibitors of Lysosomal Acid Lipase and Potential Niemann−Pick Type C Disease Therapeutics

Modular synthesis and biological activity of pyridyl-based analogs of the potent Class I Histone Deacetylase Inhibitor Largazole

A mapping of drug space from the viewpoint of small molecule metabolism

Inhibition of histone deacetylases: a pharmacological approach to the treatment of non-cancer disorders

Molecular Modeling of the Reaction Pathway and Hydride Transfer Reactions of HMG-CoA Reductase

Molecular Analysis of Membrane Targeting by the C2 Domain of the E3 Ubiquitin Ligase Smurf1

Synergy of Combining Sonolysis and Photocatalysis in the Degradation and Mineralization of Chlorinated Aromatic Compounds

Synthesis and photochemical behavior of coumarin-caged cholesterol

Deciphering diseases and biological targets for environmental chemicals using toxicogenomics networks

Finding Relevant Retrosynthetic Disconnections for Stereocontrolled Reactions

Computational Studies of the Cholesterol Transport between NPC2 and the N‑Terminal Domain of NPC1 (NPC1(NTD))

Crystal Structure of the Human B-form Low Molecular Weight Phosphotyrosyl Phosphatase at 1.6-Å Resolution

Variable Active Site Loop Conformations Accommodate the Binding of Macrocyclic Largazole Analogues to HDAC8

Methods and non-cancer applications of HDAC inhibition

Computational and experimental identification of keystone interactions in Ebola virus matrix protein VP40 dimer formation

pH-dependent reaction triggering in PmHMGR crystals for time-resolved crystallography

On the inhibition of histone deacetylase 8

The cytoplasmic prolyl-tRNA synthetase of the malaria parasite is a dual-stage target of febrifugine and its analogs

Development of phenyl‐urea‐based small molecules that target penicillin‐binding protein 4

Structural Origin of Selectivity in Class II-Selective Histone Deacetylase Inhibitors

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