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ACS Central Science
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July 2, 2020
Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery
Francesco Gentile, Vibudh Agrawal, Michael Hsing, et al.
Journal of Medicinal Chemistry
|
September 16, 2008
Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1
Gustav Ahlin, Johan Karlsson, Jenny M Pedersen, et al.
Chemico-Biological Interactions
|
December 18, 2017
Cellular accumulation and lipid binding of perfluorinated alkylated substances (PFASs) - A comparison with lysosomotropic drugs
Diana Sanchez Garcia, Marcus Sjödin, Magnus Hellstrandh, et al.
Journal of Pharmaceutical Sciences
|
April 15, 2011
Structural features determining the intestinal epithelial permeability and efflux of novel HIV-1 protease inhibitors
Lucia Lazorova, Ina Hubatsch, Jenny K Ekegren, et al.
Neurobiology of Aging
|
April 17, 2007
Age related changes in brain metabolites observed by 1H MRS in APP/PS1 mice
Johanna Oberg, Christian Spenger, Fu-Hua Wang, et al.
Journal of Chemical Information and Modeling
|
March 11, 2022
Identifying Novel Inhibitors for Hepatic Organic Anion Transporting Polypeptides by Machine Learning-Based Virtual Screening
Alzbeta Tuerkova, Brandon J Bongers, Ulf Norinder, et al.
Nature Computational Science
|
March 14, 2025
Rapid traversal of vast chemical space using machine learning-guided docking screens
Andreas Luttens, Israel Cabeza de Vaca, Leonard Sparring, et al.
Journal of Chemical Information and Modeling
|
August 24, 2023
Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells
Olivier J M Béquignon, Jose C Gómez-Tamayo, Eelke B Lenselink, et al.
Nature Chemical Biology
|
August 31, 2017
Erratum: Structural and conformational determinants of macrocycle cell permeability
Björn Over, Pär Matsson, Christian Tyrchan, et al.
Archives of Toxicology
|
November 30, 2019
Towards grouping concepts based on new approach methodologies in chemical hazard assessment: the read-across approach of the EU-ToxRisk project
Sylvia E Escher, Hennicke Kamp, Susanne H Bennekou, et al.
Page
of 9
Search research articles
Search
Showing results (71-80 of 85) with videos related to
Sort By:
Page
of 9
ACS Central Science
|
July 2, 2020
Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery
Francesco Gentile, Vibudh Agrawal, Michael Hsing, et al.
Journal of Medicinal Chemistry
|
September 16, 2008
Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1
Gustav Ahlin, Johan Karlsson, Jenny M Pedersen, et al.
Chemico-Biological Interactions
|
December 18, 2017
Cellular accumulation and lipid binding of perfluorinated alkylated substances (PFASs) - A comparison with lysosomotropic drugs
Diana Sanchez Garcia, Marcus Sjödin, Magnus Hellstrandh, et al.
Journal of Pharmaceutical Sciences
|
April 15, 2011
Structural features determining the intestinal epithelial permeability and efflux of novel HIV-1 protease inhibitors
Lucia Lazorova, Ina Hubatsch, Jenny K Ekegren, et al.
Neurobiology of Aging
|
April 17, 2007
Age related changes in brain metabolites observed by 1H MRS in APP/PS1 mice
Johanna Oberg, Christian Spenger, Fu-Hua Wang, et al.
Journal of Chemical Information and Modeling
|
March 11, 2022
Identifying Novel Inhibitors for Hepatic Organic Anion Transporting Polypeptides by Machine Learning-Based Virtual Screening
Alzbeta Tuerkova, Brandon J Bongers, Ulf Norinder, et al.
Nature Computational Science
|
March 14, 2025
Rapid traversal of vast chemical space using machine learning-guided docking screens
Andreas Luttens, Israel Cabeza de Vaca, Leonard Sparring, et al.
Journal of Chemical Information and Modeling
|
August 24, 2023
Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells
Olivier J M Béquignon, Jose C Gómez-Tamayo, Eelke B Lenselink, et al.
Nature Chemical Biology
|
August 31, 2017
Erratum: Structural and conformational determinants of macrocycle cell permeability
Björn Over, Pär Matsson, Christian Tyrchan, et al.
Archives of Toxicology
|
November 30, 2019
Towards grouping concepts based on new approach methodologies in chemical hazard assessment: the read-across approach of the EU-ToxRisk project
Sylvia E Escher, Hennicke Kamp, Susanne H Bennekou, et al.
Page
of 9