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Data in Brief
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April 24, 2023
Data on ADME parameters of bisphenol A and its metabolites for use in physiologically based pharmacokinetic modelling
Barbara Wiśniowska, Susanne Linke, Sebastian Polak, et al.
Toxicology and Applied Pharmacology
|
December 26, 2022
Physiologically based modelling of dermal absorption and kinetics of consumer-relevant chemicals: A case study with exposure to bisphenol A from thermal paper
Barbara Wiśniowska, Susanne Linke, Sebastian Polak, et al.
Bioinformation
|
July 9, 2011
The open-access dataset for insilico cardiotoxicity prediction system
Sebastian Polak, Barbara Wisniowska, Kamil Fijorek, et al.
Folia Medica Cracoviensia
|
January 6, 2015
Serum potassium, sodium and calcium levels in healthy individuals - literature review and data analysis
Kamila Fijorek, Mirosława Püsküllüoğlu, Dorota Tomaszewska, et al.
Drug Discovery Today
|
June 9, 2026
Insight into human allogenic CAR-T therapy: an open-access dataset
Natalia Obajtek, Bartek Lisowski, Seweryn Ulaszek, et al.
British Journal of Clinical Pharmacology
|
March 7, 2024
Development and verification of mechanistic vaginal absorption and metabolism model to predict systemic exposure after vaginal ring and gel application
Kanika Thakur, Krishna Chaitanya Telaprolu, Daniel Paterson, et al.
Biomed Research International
|
June 30, 2015
Development of In Vitro-In Vivo Correlation/Relationship Modeling Approaches for Immediate Release Formulations Using Compartmental Dynamic Dissolution Data from "Golem": A Novel Apparatus
Martin Čulen, Paweł K Tuszyński, Sebastian Polak, et al.
Toxicology Mechanisms and Methods
|
May 12, 2018
Utilizing postmortem drug concentrations in mechanistic modeling and simulation of cardiac effects: a proof of concept study with methadone
Christian Reuss Mikkelsen, Jakob Ross Jornil, Ljubica Vukelic Andersen, et al.
European Journal of Clinical Pharmacology
|
August 4, 2009
Assessment of inter-individual variability in predicted phenytoin clearance
Thomas M Polasek, Sebastian Polak, Matthew P Doogue, et al.
Computational and Mathematical Methods in Medicine
|
June 24, 2015
From Heuristic to Mathematical Modeling of Drugs Dissolution Profiles: Application of Artificial Neural Networks and Genetic Programming
Aleksander Mendyk, Sinan Güres, Renata Jachowicz, et al.
Page
of 11
Search research articles
Search
Showing results (71-80 of 105) with videos related to
Sort By:
Page
of 11
Data in Brief
|
April 24, 2023
Data on ADME parameters of bisphenol A and its metabolites for use in physiologically based pharmacokinetic modelling
Barbara Wiśniowska, Susanne Linke, Sebastian Polak, et al.
Toxicology and Applied Pharmacology
|
December 26, 2022
Physiologically based modelling of dermal absorption and kinetics of consumer-relevant chemicals: A case study with exposure to bisphenol A from thermal paper
Barbara Wiśniowska, Susanne Linke, Sebastian Polak, et al.
Bioinformation
|
July 9, 2011
The open-access dataset for insilico cardiotoxicity prediction system
Sebastian Polak, Barbara Wisniowska, Kamil Fijorek, et al.
Folia Medica Cracoviensia
|
January 6, 2015
Serum potassium, sodium and calcium levels in healthy individuals - literature review and data analysis
Kamila Fijorek, Mirosława Püsküllüoğlu, Dorota Tomaszewska, et al.
Drug Discovery Today
|
June 9, 2026
Insight into human allogenic CAR-T therapy: an open-access dataset
Natalia Obajtek, Bartek Lisowski, Seweryn Ulaszek, et al.
British Journal of Clinical Pharmacology
|
March 7, 2024
Development and verification of mechanistic vaginal absorption and metabolism model to predict systemic exposure after vaginal ring and gel application
Kanika Thakur, Krishna Chaitanya Telaprolu, Daniel Paterson, et al.
Biomed Research International
|
June 30, 2015
Development of In Vitro-In Vivo Correlation/Relationship Modeling Approaches for Immediate Release Formulations Using Compartmental Dynamic Dissolution Data from "Golem": A Novel Apparatus
Martin Čulen, Paweł K Tuszyński, Sebastian Polak, et al.
Toxicology Mechanisms and Methods
|
May 12, 2018
Utilizing postmortem drug concentrations in mechanistic modeling and simulation of cardiac effects: a proof of concept study with methadone
Christian Reuss Mikkelsen, Jakob Ross Jornil, Ljubica Vukelic Andersen, et al.
European Journal of Clinical Pharmacology
|
August 4, 2009
Assessment of inter-individual variability in predicted phenytoin clearance
Thomas M Polasek, Sebastian Polak, Matthew P Doogue, et al.
Computational and Mathematical Methods in Medicine
|
June 24, 2015
From Heuristic to Mathematical Modeling of Drugs Dissolution Profiles: Application of Artificial Neural Networks and Genetic Programming
Aleksander Mendyk, Sinan Güres, Renata Jachowicz, et al.
Page
of 11