U. Norinder

发表

Prediction of ADMET Properties

Ulf Norinder, Christel A. S. Bergström, Christel A S Bergström, 2006, ChemMedChem.

Improving structure-based virtual screening by multivariate analysis of scoring data.

Henrik Boström, U. Norinder, M. Jacobsson, 2003, Journal of medicinal chemistry.

Cheminformatics Explorations of Natural Products.

J. Medina-Franco, F. D. Prieto-Martínez, U. Norinder, 2019, Progress in the chemistry of organic natural products.

A proposed framework for the systematic review and integrated assessment (SYRINA) of endocrine disrupting chemicals

Olwenn V. Martin, J. Toppari, K. Guyton, 2016, Environmental Health.

Computational approaches to the prediction of the blood-brain distribution.

U. Norinder, M. Haeberlein, 2002, Advanced drug delivery reviews.

The 27th annual workshop of the Swedish Artificial Intelligence Society (SAIS)

Michael Jason Minock, Olle Gällmo, D. Kragic, 2010 .

Prediction of ADMET Properties.

U. Norinder, Christel A. S. Bergstroem, 2006 .

Ulf Norinder, Eric Westman, Lars-Olof Wahlund, 2008, Neurobiology of Aging.

Representing descriptors derived from multiple conformations as uncertain features for machine learning

Henrik Boström, U. Norinder, 2013, Journal of Molecular Modeling.

Applying Mondrian Cross-Conformal Prediction to Estimate Prediction Confidence on Large Imbalanced Bioactivity Datasets

L. Carlsson, O. Engkvist, U. Norinder, 2017, bioRxiv.

Binary classification of imbalanced datasets using conformal prediction.

Scott Boyer, Ulf Norinder, S. Boyer, 2017, Journal of molecular graphics & modelling.

QSAR investigation of NaV1.7 active compounds using the SVM/Signature approach and the Bioclipse Modeling platform.

Ulf Norinder, U. Norinder, M. Ek, 2013, Bioorganic & medicinal chemistry letters.

Theoretical calculation and prediction of intestinal absorption of drugs in humans using MolSurf parametrization and PLS statistics.

U Norinder, P. Artursson, U. Norinder, 1999, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

In silico categorization of in vivo intrinsic clearance using machine learning.

Ulf Norinder, U. Fagerholm, U. Norinder, 2013, Molecular pharmaceutics.

The Advantages of Using Rational Drug Design in Modern Drug Discovery: How to Integrate Computer-Aided Drug Design and Modern Biotechnology

U. Norinder, 1995 .

Conformal Regression for QSAR Modelling – Quantifying Prediction Uncertainty

Ola Spjuth, Isidro Cortes-Ciriano, Lars Carlsson, 2018 .

Identification of Novel Specific and General Inhibitors of the Three Major Human ATP-Binding Cassette Transporters P-gp, BCRP and MRP2 Among Registered Drugs

Ulf Norinder, Christel A. S. Bergström, Per Artursson, 2009, Pharmaceutical Research.

Theoretical calculation and prediction of P-glycoprotein-interacting drugs using MolSurf parametrization and PLS statistics.

U Norinder, U. Norinder, T Osterberg, 2000, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Prediction and identification of drug interactions with the human ATP-binding cassette transporter multidrug-resistance associated protein 2 (MRP2; ABCC2).

Christel A. S. Bergström, P. Artursson, U. Norinder, 2008, Journal of medicinal chemistry.

Associations between clinical signs and pathological findings in toxicity testing.

U. Norinder, E. Törnqvist, M. Öberg, 2020, ALTEX.

Structure-interaction relationships between the bile acid GCA and pharmaceuticals using multivariate data analysis and capillary electrophoresis.

U. Norinder, M. Svensson, C. Pettersson, 2007, Journal of pharmaceutical sciences.

Analysis of reversed-phase liquid chromatographic separations using the data-reduction methods PCR and PLS

U. Norinder, 1992 .

Whole genome microarray analysis of neural progenitor C17.2 cells during differentiation and validation of 30 neural mRNA biomarkers for estimation of developmental neurotoxicity

A. Gliga, U. Norinder, K. Attoff, 2017, PloS one.

In Silico Predictions of Solubility

U. Norinder, J. Taskinen, 2007 .

Quantitative structure-activity relationships of some (R)-4-benzamido-5-oxopentanoic acid CCK inhibitors. A multivariate Free-Wilson approach using the PLS method

U. Norinder, 1993 .

Multivariate Free‐Wilson Analysis of Some N‐Alkylmorphinan‐6‐one Opioids Using PLS

U. Norinder, 1993 .

The 26th annual workshop of the Swedish Artificial Intelligence Society (SAIS), 20–21 May 2010, Uppsala, Sweden

Michael Jason Minock, Olle Gällmo, D. Kragic, 2010 .

Fluoxetine Affects Differentiation of Midbrain Dopaminergic Neurons In Vitro

J. Rüegg, U. Norinder, J. Inzunza, 2018, Molecular Pharmacology.

Calculated Molecular Properties and Multivariate Statistical Analysis

U. Norinder, 2008 .

Predicting skin sensitizers with confidence - Using conformal prediction to determine applicability domain of GARD.

Ulf Norinder, Malin Lindstedt, Andy Forreryd, 2018, Toxicology in vitro : an international journal published in association with BIBRA.

A 3D-QSAR Study of Analogs of (Z)-5-Decenyl Acetate, A Pheromone Component of the Turnip Moth, Agrotis segetum

T. Liljefors, U. Norinder, A. Gustavsson, 1997, Journal of Chemical Ecology.

Computational Absorption Prediction

Christel A. S. Bergström, U. Norinder, M. Haeberlein, 2008 .

Studying and mitigating the effects of data drifts on ML model performance at the example of chemical toxicity data

F. Svensson, Andrea Volkamer, M. Mathea, 2022, Scientific reports.

In Silico Identification of Potential Thyroid Hormone System Disruptors among Chemicals in Human Serum and Chemicals with a High Exposure Index

U. Norinder, P. Rydén, P. Andersson, 2022, Environmental science & technology.

QSAR Models for Predicting Five Levels of Cellular Accumulation of Lysosomotropic Macrocycles

U. Norinder, Vesna Munic Kos, 2019, International journal of molecular sciences.

Cellular accumulation and lipid binding of perfluorinated alkylated substances (PFASs) - A comparison with lysosomotropic drugs.

J. Lindberg, A. Bergman, M. Sjödin, 2018, Chemico-biological interactions.

Experimental evaluation of the VBCM model for nucleophilic substitutions

I. Pelczer, U. Norinder, T. Lund, 1988 .

PDFlib PLOP: PDF Linearization, Optimization, Protection Page inserted by evaluation version

J. Gustafsson, U. Norinder, A. Wright, 2006 .

Quantification of Intracellular Accumulation and Retention of Lysosomotropic Macrocyclic Compounds by High-Throughput Imaging of Lysosomal Changes.

U. Norinder, S. Swanson, Vesna Munic Kos, 2019, Journal of pharmaceutical sciences.

Studying and mitigating the effects of data drifts on ML model performance at the example of chemical toxicity data

F. Svensson, Andrea Volkamer, M. Mathea, 2021, Scientific Reports.

Maximizing gain in high-throughput screening using conformal prediction

Andreas Bender, Ulf Norinder, Avid M. Afzal, 2018, Journal of Cheminformatics.

Skin Doctor CP: Conformal Prediction of the Skin Sensitization Potential of Small Organic Molecules

U. Norinder, J. Kirchmair, Christina de Bruyn Kops, 2020, Chemical research in toxicology.

Hückel theory applied to large linear and cyclic conjugated π-systems

U. Norinder, H. Wennerström, O. Wennerström, 1985 .

P17-01 Cell Painting unveils cell response signatures to (nano)particles formed in additive manufacturing

U. Norinder, M. Larsson, A. Alijagic, 2022, Toxicology Letters.

Structural factors of importance for 5-hydroxytryptaminergic activity. Conformational preferences and electrostatic potentials of 8-hydroxy-2-(di-n-propylamino)tetralin (8-OH-DPAT) and some related agents.

L. Arvidsson, U. Hacksell, A. Karlén, 1988, Journal of medicinal chemistry.

(tert-Butyldimethylsilyloxy) methyl chloride: synthesis and use as N-protecting group in pyrimidinones

L. Gundersen, I. Pelczer, U. Norinder, 1988 .

The dianion of [2.2.2]paracyclophene; a 20 π-perimeter species?

D. Tanner, K. Müllen, U. Norinder, 1986 .

Cis-trans photoisomerization of a p-styrylstilbene, a one- and twofold adiabatic process

U. Norinder, M. Sundahl, K. Sandros, 1990 .

Recent Progress in CoMFA Methodology and Related Techniques

Ulf Norinder, U. Norinder, 1998 .

A PLS QSAR analysis using 3D generated aromatic descriptors of principal property type: Application to some dopamine D2 benzamide antagonists

Ulf Norinder, U. Norinder, 1993, J. Comput. Aided Mol. Des..

A quantitative structure-activity relationship for some dopamine D2 antagonists of benzamide type.

U Norinder, T. Högberg, U. Norinder, 1992, Acta pharmaceutica Nordica.

Theoretical Investigation of Benzylideneaniline and Salicylideneanile: An AM1 Study

U. Norinder, 1987 .

Towards grouping concepts based on new approach methodologies in chemical hazard assessment: the read-across approach of the EU-ToxRisk project

Barbara Zdrazil, Ciarán Fisher, Jan G. Hengstler, 2019, Archives of Toxicology.

Experimental and Computational Screening Models for Prediction of Aqueous Drug Solubility

Ulf Norinder, Kristina Luthman, Christel A. S. Bergström, 2002, Pharmaceutical Research.

Classification of Inhibitors of Hepatic Organic Anion Transporting Polypeptides (OATPs): Influence of Protein Expression on Drug–Drug Interactions

Ulf Norinder, Jacek R. Wisniewski, Per Artursson, 2012, Journal of medicinal chemistry.

Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules

Ulf Norinder, Kristina Luthman, Christel A. S. Bergström, 2004, J. Chem. Inf. Model..

Evaluation of 309 molecules as inducers of CYP3A4, CYP2B6, CYP1A2, OATP1B1, OCT1, MDR1, MRP2, MRP3 and BCRP in cryopreserved human hepatocytes in sandwich culture

U. Norinder, D. Montanari, P. Kallunki, 2015, Xenobiotica; the fate of foreign compounds in biological systems.

A sixfold triplet-sensitized Z/E isomerization of a π-perimeter macrocycle

U. Norinder, O. Wennerström, M. Sundahl, 1986 .

A quantitative structure-activity relationship study of some substance P-related peptides. A multivariate approach using PLS and variable selection.

U Norinder, U. Norinder, A. Undén, 2009, The journal of peptide research : official journal of the American Peptide Society.

Diatropic cyclophane dianions

D. Tanner, W. Huber, U. Norinder, 1984 .

A theoretical reinvestigation of the nucleic bases adenine, guanine, cytosine, thymine and uracil using AM1

U. Norinder, 1987 .

Predicting Ames Mutagenicity Using Conformal Prediction in the Ames/QSAR International Challenge Project

Lars Carlsson, Ulf Norinder, Ernst Ahlberg, 2018, Mutagenesis.

Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1.

Christel A. S. Bergström, P. Artursson, J. Karlsson, 2008, Journal of medicinal chemistry.

Exploring the role of different drug transport routes in permeability screening.

Ulf Norinder, Christel A. S. Bergström, Christel A S Bergström, 2005, Journal of medicinal chemistry.

Predicting the Skin Sensitization Potential of Small Molecules with Machine Learning Models Trained on Biologically Meaningful Descriptors

U. Norinder, J. Kirchmair, Steffen Hirte, 2021, Pharmaceuticals.

Pin-pointing concept descriptions

Henrik Boström, Ulf Johansson, Ulf Norinder, 2010, 2010 IEEE International Conference on Systems, Man and Cybernetics.

Inhibition of [3H]paroxetine binding by various serotonin uptake inhibitors: structure-activity relationships.

J. Marcusson, T. Högberg, U. Norinder, 1992, European journal of pharmacology.

A Global Drug Inhibition Pattern for the Human ATP-Binding Cassette Transporter Breast Cancer Resistance Protein (ABCG2)

Ulf Norinder, Christel A. S. Bergström, Christel A S Bergström, 2007, Journal of Pharmacology and Experimental Therapeutics.

Theoretical calculation and prediction of brain-blood partitioning of organic solutes using MolSurf parametrization and PLS statistics.

U Norinder, U. Norinder, T. Österberg, 1998, Journal of pharmaceutical sciences.

Experimental and computational screening models for the prediction of intestinal drug absorption.

U Norinder, K. Luthman, P. Artursson, 2001, Journal of medicinal chemistry.

Refinement of Catalyst hypotheses using simplex optimisation

Ulf Norinder, U. Norinder, 2000, J. Comput. Aided Mol. Des..

Experimental design based 3-D QSAR analysis of steroid-protein interactions: Application to human CBG complexes

Ulf Norinder, U. Norinder, 1990, J. Comput. Aided Mol. Des..

Prediction of drug transport processes using simple parameters and PLS statistics. The use of ACD/logP and ACD/ChemSketch descriptors.

U Norinder, U. Norinder, T. Österberg, 2001, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Introducing Uncertainty in Predictive Modeling - Friend or Foe?

Henrik Boström, Ulf Norinder, Henrik Boström, 2012, J. Chem. Inf. Model..

Utilizing Information on Uncertainty for In Silico Modeling using Random Forests

Henrik Boström, Ulf Norinder, Henrik Boström, 2009 .

Prediction of Polar Surface Area and Drug Transport Processes Using Simple Parameters and PLS Statistics

Ulf Norinder, Thomas Österberg, U. Norinder, 2000, J. Chem. Inf. Comput. Sci..

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

Ruili Huang, Scott Boyer, Xin Hu, 2020, Environmental health perspectives.

Alterations in high-density lipoprotein proteome and function associated with persistent organic pollutants.

M. Fredriksson, G. Wingren, U. Norinder, 2017, Environment international.

Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery

Artem Cherkasov, Fuqiang Ban, Ulf Norinder, 2020, ACS central science.

Evaluating parameters for ligand-based modeling with random forest on sparse data sets

Ola Spjuth, Jonathan Alvarsson, Ulf Norinder, 2018, Journal of Cheminformatics.

New selective dopamine D-2 antagonists as antipsychotic agents. Pharmacological, chemical, structural and theoretical considerations.

S O Ogren, U Norinder, T. Högberg, 1987, Acta pharmaceutica Suecica.

The Use of Computer Aided Chemistry to Predict Chiral Separation in Liquid Chromatography

U. Norinder, E. G. Sundholm, 1987 .

On the Relation Between the Frontier Orbitals in Small Rings, Macrocyclic Compounds, and Linear Polymers with Extended π Systems.

U. Norinder, O. Wennerström, C. Enzell, 1986 .

Structural and conformational determinants of macrocycle cell permeability.

Ulf Norinder, Christian Tyrchan, Giovanni Muncipinto, 2016, Nature chemical biology.

Predicting with confidence: Using conformal prediction in drug discovery.

Ola Spjuth, Jonathan Alvarsson, Ulf Norinder, 2020, Journal of pharmaceutical sciences.

Introducing Conformal Prediction in Predictive Modeling. A Transparent and Flexible Alternative to Applicability Domain Determination

Scott Boyer, Lars Carlsson, Martin Eklund, 2014, J. Chem. Inf. Model..

The application of conformal prediction to the drug discovery process

Scott Boyer, Lars Carlsson, Martin Eklund, 2013, Annals of Mathematics and Artificial Intelligence.

Identifying Novel Inhibitors for Hepatic Organic Anion Transporting Polypeptides by Machine Learning-Based Virtual Screening

G. Szakács, U. Norinder, C. Özvegy‐Laczka, 2021, J. Chem. Inf. Model..

A read-across case study on chronic toxicity of branched carboxylic acids (1): Integration of mechanistic evidence from new approach methodologies (NAMs) to explore a common mode of action.

Thomas E. Exner, E. Benfenati, O. Taboureau, 2021, Toxicology in vitro : an international journal published in association with BIBRA.

Improvement of quantitative structure–activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project

Alessandro Giuliani, Emilio Benfenati, Ulf Norinder, 2018, Mutagenesis.

A large comparison of integrated SAR/QSAR models of the Ames test for mutagenicity$

E Benfenati, G Gini, Elena Lo Piparo, 2018, SAR and QSAR in environmental research.

Deep Learning-Based Conformal Prediction of Toxicity

Ulf Norinder, Fredrik Svensson, Jin Zhang, 2021, J. Chem. Inf. Model..

On the Calibration of Aggregated Conformal Predictors

Henrik Boström, Tuve Löfström, Ulf Johansson, 2017, COPA.

Aggregated Conformal Prediction

Lars Carlsson, Martin Eklund, Ulf Norinder, 2014, AIAI Workshops.

DNA‐Binding Specificity of Mutant Glucocorticoid Receptor DNA‐Binding Domains

J. Gustafsson, U. Norinder, A. Wright, 1991, Annals of the New York Academy of Sciences.

Determinants for DNA-binding site recognition by the glucocorticoid receptor.

U Norinder, J. Gustafsson, J. Carlstedt-Duke, 1992, The Journal of biological chemistry.

Descriptors for amino acids using MolSurf parametrization

PETER SVENSSON, ULF NORINDER, P. Svensson, 1998, J. Comput. Chem..

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

Fredrik Svensson, Ulf Norinder, Jin Zhang, 2019, J. Chem. Inf. Model..

ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities

Ulf Norinder, Johannes Kirchmair, Andrea Volkamer, 2021, J. Chem. Inf. Model..

Modelling compound cytotoxicity using conformal prediction and PubChem HTS data.

Andreas Bender, Ulf Norinder, Fredrik Svensson, 2017, Toxicology research.

Conformal Prediction for Ecotoxicology and Implications for Regulatory Decision-Making

Fredrik Svensson, Ulf Norinder, F. Svensson, 2020, Methods in Pharmacology and Toxicology.

Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs

Ulf Norinder, Kristina Luthman, Christel A. S. Bergström, 2003, J. Chem. Inf. Comput. Sci..

Support vector machine models in drug design: applications to drug transport processes and QSAR using simplex optimisations and variable selection

Ulf Norinder, U. Norinder, 2003, Neurocomputing.

Existing highly accumulating lysosomotropic drugs with potential for repurposing to target COVID-19

U. Norinder, A. Tuck, Vesna Munic Kos, 2020, Biomedicine & Pharmacotherapy.

Intermolecular Energy Calculations on Benzylideneaniline, Salicylideneaniline, MMBA and MMSA

U. Norinder, 1987 .

Creating an efficient screening model for TRPV1 agonists using conformal prediction

Ulf Norinder, Anna Forsby, Daniel Mucs, 2018 .

Choosing Feature Selection and Learning Algorithms in QSAR

Scott Boyer, Lars Carlsson, Martin Eklund, 2014, J. Chem. Inf. Model..

Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs.

Ulf Norinder, Kristina Luthman, Per Artursson, 2003 .

Theoretical amino acid descriptors. Application to bradykinin potentiating peptides

Ulf Norinder, U. Norinder, 1991, Peptides.

Benchmarking Variable Selection in QSAR

Scott Boyer, Lars Carlsson, Ulf Norinder, 2012, Molecular informatics.

Single and domain mode variable selection in 3D QSAR applications

Ulf Norinder, U. Norinder, 1996 .

Chiral separation of N-aminoalkylsuccinimides on an α1 - acid glycoprotein column: A quantitative structure—enantioselectivity relationship study

U. Norinder, J. Hermansson, 1991 .

3D‐QSAR investigation of the tripos benchmark steroids and some protein‐tyrosine kinase inhibitors of styrene type using the TDQ approach

Ulf Norinder, U. Norinder, 1996 .

A Pragmatic Approach Using First-Principle Methods to Address Site of Metabolism with Implications for Reactive Metabolite Formation

Ulf Norinder, Mats Svensson, Ya-Wen Hsiao, 2012, J. Chem. Inf. Model..

Structural Features Determining the Intestinal Epithelial Permeability and Efflux of Novel HIV-1 Protease Inhibitors

N. M. Zaki, Christel A. S. Bergström, P. Artursson, 2011, Journal of pharmaceutical sciences.

DRUG DISCOVERY INTERFACE Structural Features Determining the Intestinal Epithelial Permeability and Efflux of Novel HIV-1 Protease Inhibitors

N. M. Zaki, L. Lazorova, U. Norinder, 2011 .

Crystallographic, theoretical and molecular modelling studies on the conformations of the salicylamide, raclopride, a selective dopamine‐D2 antagonist *

T. Högberg, U. Norinder, B. Stensland, 1987, The Journal of pharmacy and pharmacology.

Theoretical Calculation and Prediction of Caco-2 Cell Permeability Using MolSurf Parametrization and PLS Statistics

Ulf Norinder, Per Artursson, P. Artursson, 1997, Pharmaceutical Research.

Comparative analysis of the use of chemoinformatics-based and substructure-based descriptors for quantitative structure-activity relationship (QSAR) modeling

Henrik Boström, Ulf Norinder, Thashmee Karunaratne, 2013, Intell. Data Anal..

Synergy conformal prediction applied to large-scale bioactivity datasets and in federated learning

Ola Spjuth, Ulf Norinder, Fredrik Svensson, 2021, Journal of Cheminformatics.

Application of Conformal Prediction in QSAR

Scott Boyer, Lars Carlsson, Martin Eklund, 2012, AIAI.

Pre-Processing Structured Data for Standard Machine Learning Algorithms by Supervised Graph Propositionalization - A Case Study with Medicinal Chemistry Datasets

Henrik Boström, Ulf Norinder, Thashmee Karunaratne, 2010, 2010 Ninth International Conference on Machine Learning and Applications.

Beyond the Scope of Free-Wilson Analysis: Building Interpretable QSAR Models with Machine Learning Algorithms

Lars Carlsson, Ulf Norinder, Hongming Chen, 2013, J. Chem. Inf. Model..

Using Feature Selection with Bagging and Rule Extraction in Drug Discovery

Henrik Boström, Tuve Löfström, Ulf Johansson, 2010 .

Assessing the calibration in toxicological in vitro models with conformal prediction

Niharika Gauraha, Ola Spjuth, Ulf Norinder, 2021, Journal of Cheminformatics.

Comprehensible Models for Predicting Molecular Interaction with Heart-Regulating Genes

Henrik Boström, Ulf Johansson, Ulf Norinder, 2008, 2008 Seventh International Conference on Machine Learning and Applications.

Predicting Amazon customer reviews with deep confidence using deep learning and conformal prediction

U. Norinder, Petra Norinder, 2022, Journal of Management Analytics.

Automated QSAR with a Hierarchy of Global and Local Models

Ulf Norinder, David J Wood, Sarah L. Rodgers, 2011, Molecular informatics.

Evaluation of Quantitative Structure-Activity Relationship Modeling Strategies: Local and Global Models

Scott Boyer, Lars Carlsson, Ulf Norinder, 2010, J. Chem. Inf. Model..

Evaluating Ensembles on QSAR Classification

Tuve Löfström, Ulf Johansson, Ulf Norinder, 2009 .

The applicability of computational chemistry in the evaluation and prediction of drug transport properties

U. Norinder, T. Österberg, 2000 .

U. Norinder, O. Wennerström, 1984 .

The application of conformal prediction to the drug discovery process

L. Carlsson, S. Boyer, U. Norinder, 2015, Annals of Mathematics and Artificial Intelligence.

QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality

Lars Carlsson, Martin Eklund, Ulf Norinder, 2013, Journal of Computer-Aided Molecular Design.

Beat-to-beat QRS amplitude variability in elite endurance athletes.

C. Sylvén, U. Norinder, J. Svedenhag, 2000, Clinical physiology.

Conformational analysis of 3-methylene-1,4-pentadiene using molecular mechanics and quantum mechanical calculations

U. Norinder, 1987 .

Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells

J. C. Gómez-Tamayo, G. V. van Westen, U. Norinder, 2023, Journal of Chemical Information and Modeling.

Conformal prediction to define applicability domain – A case study on predicting ER and AR binding

U Norinder, A Rybacka, P L Andersson, 2016, SAR and QSAR in environmental research.

Pyriproxifen and microcephaly: an investigation of potential ties to the ongoing "Zika epidemic"

J. Lindberg, L. Knudsen, I. Bergdahl, 2016 .

Beyond the Scope of Free-Wilson Analysis: Building Interpretable QSAR Models with Machine Learning Algorithms

L. Carlsson, U. Norinder, Hongming Chen, 2013, Journal of Chemical Information and Modeling.

Using Predicted Bioactivity Profiles to Improve Predictive Modeling

Ola Spjuth, Fredrik Svensson, Ulf Norinder, 2020, J. Chem. Inf. Model..

Traditional Machine and Deep Learning for Predicting Toxicity Endpoints

U. Norinder, 2022, Molecules.

Chemical space, diversity and activity landscape analysis of estrogen receptor binders

J. Jesús Naveja, Ulf Norinder, Daniel Mucs, 2018, RSC advances.

Studies on the conformation of α-arylcinnamic acids and their esters: Crystal structures of methyl (E)-2,3-bis(3,4-dimethoxyphenyl)propenoate and methyl (Z)-2,3-bis(3,4-dimethoxyphenyl)propenoate

U. Norinder, Shiming Li, K. Lundquist, 2001 .

Conformal prediction of HDAC inhibitors

U Norinder, J J Naveja, E López-López, 2019, SAR and QSAR in environmental research.

Conformal Regression for QSAR Modelling – Quantifying Prediction Uncertainty

O. Spjuth, A. Bender, L. Carlsson, 2018 .

Discrimination between modes of toxic action of phenols using rule based methods

Henrik Boström, Ulf Norinder, Per Lidén, 2006, Molecular Diversity.

Predicting Endocrine Disruption Using Conformal Prediction – A Prioritization Strategy to Identify Hazardous Chemicals with Confidence

U. Norinder, P. Andersson, M. Sapounidou, 2022, Chemical research in toxicology.

Choosing Feature Selection and Learning Algorithms in QSAR

L. Carlsson, S. Boyer, U. Norinder, 2014, J. Chem. Inf. Model..

Two personal perspectives on a key issue in contemporary 3D QSAR

Ulf Norinder, Robert D. Clark, Robert D Clark, 2012 .

The INFUSIS Project: Data and Text Mining for In Silico Modeling

Henrik Boström, Sorel Muresan, Tuve Löfström, 2010 .

Introducing conformal prediction in predictive modeling for regulatory purposes. A transparent and flexible alternative to applicability domain determination.

Scott Boyer, Lars Carlsson, Martin Eklund, 2015, Regulatory toxicology and pharmacology : RTP.

Quantitative Structure‐Property Relationships of Azurin Mutants from Pseudomonas Aeruginosa

N. Bonander, U. Norinder, T. Pascher, 1996 .

Trade-off between accuracy and interpretability for predictive in silico modeling.

Henrik Boström, Ulf Johansson, Ulf Norinder, 2011, Future medicinal chemistry.

Predicting Aromatic Amine Mutagenicity with Confidence: A Case Study Using Conformal Prediction

Ulf Norinder, Glenn Myatt, Ernst Ahlberg, 2018, Biomolecules.