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The Landscape of Potential Small and Drug Substance Related Nitrosamines in Pharmaceuticals

Journal of pharmaceutical sciences, 2023-05, Vol.112 (5), p.1287-1304

2023

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Discovery of Selective RNA-Binding Small Molecules by Affinity-Selection Mass Spectrometry

ACS chemical biology, 2018-03, Vol.13 (3), p.820-831

2018

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Retrospective analysis of the potential use of virtual control groups in preclinical toxicity assessment using the eTOX database

Regulatory toxicology and pharmacology, 2023-02, Vol.138, p.105309, Article 105309

2023

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The 1997 event in the Crab pulsar revisited

Monthly notices of the Royal Astronomical Society, 2011-01, Vol.410 (1), p.499-503

2011

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Identification of N-(1H-pyrazol-4-yl)carboxamide inhibitors of interleukin-1 receptor associated kinase 4: Bicyclic core modifications

Bioorganic & medicinal chemistry letters, 2015-11, Vol.25 (22), p.5384-5388

2015

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RNA as a small molecule druggable target

Bioorganic & medicinal chemistry letters, 2017-12, Vol.27 (23), p.5083-5088

2017

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45 years of rotation of the Crab pulsar

Monthly notices of the Royal Astronomical Society, 2015-01, Vol.446 (1), p.857-864

2015

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Targeting RNA with small molecules-A safety perspective

British journal of pharmacology, 2023-02

2023

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Targeting Xist with compounds that disrupt RNA structure and X inactivation

Nature (London), 2022-04, Vol.604 (7904), p.160-166

2022

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Mode switching and subpulse drifting in PSR B0826-34

Monthly notices of the Royal Astronomical Society, 2005-01, Vol.356 (1), p.59-65

2005

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Prediction of In Vivo Pharmacokinetic Parameters and Time–Exposure Curves in Rats Using Machine Learning from the Chemical Structure

Molecular pharmaceutics, 2022-05, Vol.19 (5), p.1488-1504

2022

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Promiscuity of in Vitro Secondary Pharmacology Assays and Implications for Lead Optimization Strategies

Journal of medicinal chemistry, 2020-06, Vol.63 (12), p.6251-6275

2020

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Designing Drugs to Avoid Toxicity

Progress in Medicinal Chemistry, 2011, Vol.50, p.1-47

Smith, Graham F.

2011

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Prediction of inotropic effect based on calcium transients in human iPSC-derived cardiomyocytes and machine learning

Toxicology and applied pharmacology, 2023-01, Vol.459, p.116342, Article 116342

2023

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Mechanisms of Nitrosamine Mutagenicity and Their Relationship to Rodent Carcinogenic Potency

Chemical research in toxicology, 2024-02, Vol.37 (2), p.181-198

2024

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Synthesis of Cyclic Peptidomimetics via a Pd-Catalyzed Macroamination Reaction

Organic letters, 2016-08, Vol.18 (16), p.4072-4075

2016

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Revisiting the Landscape of Potential Small and Drug Substance Related Nitrosamines in Pharmaceuticals

Journal of pharmaceutical sciences, 2023-12, Vol.112 (12), p.3005-3011

2023

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Statistical analysis of preclinical inter-species concordance of histopathological findings in the eTOX database

Regulatory toxicology and pharmacology, 2023-02, Vol.138, p.105308, Article 105308

2023

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Optimization of an Imidazo[1,2‑a]pyridine Series to Afford Highly Selective Type I1/2 Dual Mer/Axl Kinase Inhibitors with In Vivo Efficacy

Journal of medicinal chemistry, 2021-09, Vol.64 (18), p.13524-13539

2021

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Targeting RNA with Small Molecules: Identification of Selective, RNA-Binding Small Molecules Occupying Drug-Like Chemical Space

SLAS discovery, 2020-04, Vol.25 (4), p.384-396

2020

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Deriving waveform parameters from calcium transients in human iPSC-derived cardiomyocytes to predict cardiac activity with machine learning

Stem cell reports, 2022-03, Vol.17 (3), p.556-568

2022

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Development of a Platform To Enable Efficient Permeability Evaluation of Novel Organo-Peptide Macrocycles

ACS medicinal chemistry letters, 2019-06, Vol.10 (6), p.874-879

2019

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Identification of quinazoline based inhibitors of IRAK4 for the treatment of inflammation

Bioorganic & medicinal chemistry letters, 2017-06, Vol.27 (12), p.2721-2726

2017

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Discovery of 5‑Amino‑N‑(1H‑pyrazol-4-yl)pyrazolo[1,5‑a]pyrimidine-3-carboxamide Inhibitors of IRAK4

ACS medicinal chemistry letters, 2015-06, Vol.6 (6), p.683-688

2015

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Pulsar reflections within the Crab Nebula

Monthly notices of the Royal Astronomical Society, 2001-02, Vol.321 (1), p.67-70

2001

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The Landscape of Potential Small and Drug Substance Related Nitrosamines in Pharmaceuticals

Discovery of Selective RNA-Binding Small Molecules by Affinity-Selection Mass Spectrometry

Retrospective analysis of the potential use of virtual control groups in preclinical toxicity assessment using the eTOX database

The 1997 event in the Crab pulsar revisited

Identification of N-(1H-pyrazol-4-yl)carboxamide inhibitors of interleukin-1 receptor associated kinase 4: Bicyclic core modifications

RNA as a small molecule druggable target

45 years of rotation of the Crab pulsar

Targeting RNA with small molecules-A safety perspective

Targeting Xist with compounds that disrupt RNA structure and X inactivation

Mode switching and subpulse drifting in PSR B0826-34

Prediction of In Vivo Pharmacokinetic Parameters and Time–Exposure Curves in Rats Using Machine Learning from the Chemical Structure

Promiscuity of in Vitro Secondary Pharmacology Assays and Implications for Lead Optimization Strategies

Designing Drugs to Avoid Toxicity

Prediction of inotropic effect based on calcium transients in human iPSC-derived cardiomyocytes and machine learning

Mechanisms of Nitrosamine Mutagenicity and Their Relationship to Rodent Carcinogenic Potency

Synthesis of Cyclic Peptidomimetics via a Pd-Catalyzed Macroamination Reaction

Revisiting the Landscape of Potential Small and Drug Substance Related Nitrosamines in Pharmaceuticals

Statistical analysis of preclinical inter-species concordance of histopathological findings in the eTOX database

Optimization of an Imidazo[1,2‑a]pyridine Series to Afford Highly Selective Type I1/2 Dual Mer/Axl Kinase Inhibitors with In Vivo Efficacy

Targeting RNA with Small Molecules: Identification of Selective, RNA-Binding Small Molecules Occupying Drug-Like Chemical Space

Deriving waveform parameters from calcium transients in human iPSC-derived cardiomyocytes to predict cardiac activity with machine learning

Development of a Platform To Enable Efficient Permeability Evaluation of Novel Organo-Peptide Macrocycles

Identification of quinazoline based inhibitors of IRAK4 for the treatment of inflammation

Discovery of 5‑Amino‑N‑(1H‑pyrazol-4-yl)pyrazolo[1,5‑a]pyrimidine-3-carboxamide Inhibitors of IRAK4

Pulsar reflections within the Crab Nebula

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