P. Várkonyi

发表

Physiologically based pharmacokinetic model useful in prediction of the influence of species, dose, and exposure route on perchloroethylene pharmacokinetics.

C. Dallas, J. Bruckner, S. Muralidhara, 1995, Journal of toxicology and environmental health.

Kinetic and theoretic aspects of regiochemistry in the reaction of 4,5-dihalo-3(2H)-pyridazinones with benzylamines

P. Mátyus, B. Podányi, I. Varga, 1993 .

Quantitative Prediction of Rate Constants for Aqueous Racemization To Avoid Pointless Stereoselective Syntheses

Andrew G. Leach, N. Buurma, D. Cosgrove, 2017, Angewandte Chemie.

Investigating Pharmacological Similarity by Charting Chemical Space

Thierry Kogej, Ola Engkvist, Péter L. Várkonyi, 2015, J. Chem. Inf. Model..

Targeting anticancer drugs to the brain: II. Physiological pharmacokinetic model of oxantrazole following intraarterial administration to rat glioma-2 (RG-2) bearing rats

J. Gallo, E. Hassan, D. Groothius, 1993, Journal of Pharmacokinetics and Biopharmaceutics.

The fate of Drotaverine-Acephyllinate in rat and man II. Human pharmacokinetics of Drotaverine-14C-Acephyllinate

T. Szüts, S. Kerpel-Fronius, I. Szatmári, 2010, European Journal of Drug Metabolism and Pharmacokinetics.

Complementarity between public and commercial databases: new opportunities in medicinal chemistry informatics.

Sorel Muresan, Christopher Southan, Péter Várkonyi, 2007, Current topics in medicinal chemistry.

Making every SAR point count: the development of Chemistry Connect for the large-scale integration of structure and bioactivity data.

Thierry Kogej, Sorel Muresan, Christian Tyrchan, 2011, Drug discovery today.

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..

Development of a physiologically based pharmacokinetic model for perchloroethylene using tissue concentration-time data.

C. Dallas, J. Bruckner, S. Muralidhara, 1994, Toxicology and applied pharmacology.

Use of tissue disposition data from rats and dogs to determine species differences in input parameters for a physiological model for perchloroethylene.

C. Dallas, J. Bruckner, S. Muralidhara, 1994, Environmental research.

Use of a physiologically based model to predict systemic uptake and respiratory elimination of perchloroethylene.

J. Gallo, C. Dallas, J. Bruckner, 1994, Toxicology and Applied Pharmacology.

Tracking 20 Years of Compound-to-Target Output from Literature and Patents

Sorel Muresan, Kiran Boppana, Christopher Southan, 2013, PloS one.

Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds

Sorel Muresan, Péter L. Várkonyi, Christopher Southan, 2009, J. Cheminformatics.

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.