Lista de obras - Fredrik Svensson - Dominio Público Uruguay

5-Phenyl-1,3,4-oxadiazol-2(3H)-ones Are Potent Inhibitors of Notum Carboxylesterase Activity Identified by the Optimization of a Crystallographic Fragment Screening Hit

artículo científico publicado en 2020

Changing the HTS Paradigm: AI-Driven Iterative Screening for Hit Finding

artículo científico publicado en 2020

Conformal Regression for Quantitative Structure–Activity Relationship Modeling—Quantifying Prediction Uncertainty

artículo científico publicado en 2018

Correction to "Using Predicted Bioactivity Profiles to Improve Predictive Modeling"

artículo científico publicado en 2020

Decarboxylative palladium(II)-catalyzed synthesis of aryl amidines from aryl carboxylic acids: development and mechanistic investigation.

artículo científico publicado en 2013

Design of a Potent, Selective, and Brain-Penetrant Inhibitor of Wnt-Deactivating Enzyme Notum by Optimization of a Crystallographic Fragment Hit

artículo científico publicado en 2022

Fragment-Based Drug Discovery of Phosphodiesterase Inhibitors

artículo científico publicado en 2017

GBM Drug Bank-a new resource for glioblastoma drug discovery and informatics research

artículo científico publicado en 2018

Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction

artículo científico publicado en 2017

Information-Derived Mechanistic Hypotheses for Structural Cardiotoxicity

artículo científico publicado en 2018

Inhibition of Insulin-Regulated Aminopeptidase (IRAP) by Arylsulfonamides

artículo científico publicado en 2014

LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data Sets

artículo científico publicado en 2019

Maximizing gain in high-throughput screening using conformal prediction

artículo científico publicado en 2018

Modelling compound cytotoxicity using conformal prediction and PubChem HTS data

Multitask Modeling with Confidence Using Matrix Factorization and Conformal Prediction

artículo científico publicado en 2019

Palladium(II)-catalyzed desulfitative synthesis of aryl ketones from sodium arylsulfinates and nitriles: scope, limitations, and mechanistic studies

scientific article published on 31 October 2014

Systematic Analysis of Protein Targets Associated with Adverse Events of Drugs from Clinical Trials and Postmarketing Reports

artículo científico publicado en 2020

Temperature measurements with two different IR sensors in a continuous-flow microwave heated system

artículo científico publicado en 2013

Toward a benchmarking data set able to evaluate ligand- and structure-based virtual screening using public HTS data

artículo científico publicado en 2015

Understanding Conditional Associations between ToxCast in Vitro Readouts and the Hepatotoxicity of Compounds Using Rule-Based Methods

scientific article published on 20 September 2019

Virtual Screening for Transition State Analogue Inhibitors of IRAP Based on Quantum Mechanically Derived Reaction Coordinates

artículo científico publicado en 2015

Virtual screening data fusion using both structure- and ligand-based methods

artículo científico publicado en 2011

Lista de obras de Fredrik Svensson

5-Phenyl-1,3,4-oxadiazol-2(3H)-ones Are Potent Inhibitors of Notum Carboxylesterase Activity Identified by the Optimization of a Crystallographic Fragment Screening Hit

Changing the HTS Paradigm: AI-Driven Iterative Screening for Hit Finding

Conformal Regression for Quantitative Structure–Activity Relationship Modeling—Quantifying Prediction Uncertainty

Correction to "Using Predicted Bioactivity Profiles to Improve Predictive Modeling"

Decarboxylative palladium(II)-catalyzed synthesis of aryl amidines from aryl carboxylic acids: development and mechanistic investigation.

Design of a Potent, Selective, and Brain-Penetrant Inhibitor of Wnt-Deactivating Enzyme Notum by Optimization of a Crystallographic Fragment Hit

Fragment-Based Drug Discovery of Phosphodiesterase Inhibitors

GBM Drug Bank-a new resource for glioblastoma drug discovery and informatics research

Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction

Information-Derived Mechanistic Hypotheses for Structural Cardiotoxicity

Inhibition of Insulin-Regulated Aminopeptidase (IRAP) by Arylsulfonamides

LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data Sets

Maximizing gain in high-throughput screening using conformal prediction

Modelling compound cytotoxicity using conformal prediction and PubChem HTS data

Multitask Modeling with Confidence Using Matrix Factorization and Conformal Prediction

Palladium(II)-catalyzed desulfitative synthesis of aryl ketones from sodium arylsulfinates and nitriles: scope, limitations, and mechanistic studies

Systematic Analysis of Protein Targets Associated with Adverse Events of Drugs from Clinical Trials and Postmarketing Reports

Temperature measurements with two different IR sensors in a continuous-flow microwave heated system

Toward a benchmarking data set able to evaluate ligand- and structure-based virtual screening using public HTS data

Understanding Conditional Associations between ToxCast in Vitro Readouts and the Hepatotoxicity of Compounds Using Rule-Based Methods

Virtual Screening for Transition State Analogue Inhibitors of IRAP Based on Quantum Mechanically Derived Reaction Coordinates

Virtual screening data fusion using both structure- and ligand-based methods