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Molecular Informatics
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August 5, 2016
Pred-hERG: A Novel web-Accessible Computational Tool for Predicting Cardiac Toxicity
Rodolpho C Braga, Vinicius M Alves, Meryck F B Silva, et al.
Chemical Science
|
September 30, 2017
Weaver's historic accessible collection of synthetic dyes: a cheminformatics analysis
Melaine A Kuenemann, Malgorzata Szymczyk, Yufei Chen, et al.
Journal of Chemical Information and Modeling
|
August 30, 2008
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection
Igor V Tetko, Iurii Sushko, Anil Kumar Pandey, et al.
Pesticide Biochemistry and Physiology
|
March 27, 2021
The VKORC1 ER-luminal loop mutation (Leu76Pro) leads to a significant resistance to warfarin in black rats (Rattus rattus)
Kazuki Takeda, Yoshinori Ikenaka, Denis Fourches, et al.
Green Chemistry : an International Journal and Green Chemistry Resource : GC
|
June 21, 2017
QSAR models of human data can enrich or replace LLNA testing for human skin sensitization
Vinicius M Alves, Stephen J Capuzzi, Eugene Muratov, et al.
Environmental Research
|
August 16, 2020
Structure-based virtual screening of perfluoroalkyl and polyfluoroalkyl substances (PFASs) as endocrine disruptors of androgen receptor activity using molecular docking and machine learning
Ettayapuram Ramaprasad Azhagiya Singam, Phum Tachachartvanich, Denis Fourches, et al.
Journal of Chromatography. A
|
July 26, 2020
Novel peptide ligands for antibody purification provide superior clearance of host cell protein impurities
Hannah R Reese, Xingqing Xiao, Calvin C Shanahan, et al.
Journal of Chemical Information and Modeling
|
March 28, 2006
Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores
Igor V Tetko, Vitaly P Solov'ev, Alexey V Antonov, et al.
Chemical Research in Toxicology
|
June 25, 2011
Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches
Yen Low, Takeki Uehara, Yohsuke Minowa, et al.
Molecular Pharmaceutics
|
December 17, 2015
QSAR Modeling and Prediction of Drug-Drug Interactions
Alexey V Zakharov, Ekaterina V Varlamova, Alexey A Lagunin, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 82) with videos related to
Sort By:
Page
of 9
Molecular Informatics
|
August 5, 2016
Pred-hERG: A Novel web-Accessible Computational Tool for Predicting Cardiac Toxicity
Rodolpho C Braga, Vinicius M Alves, Meryck F B Silva, et al.
Chemical Science
|
September 30, 2017
Weaver's historic accessible collection of synthetic dyes: a cheminformatics analysis
Melaine A Kuenemann, Malgorzata Szymczyk, Yufei Chen, et al.
Journal of Chemical Information and Modeling
|
August 30, 2008
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection
Igor V Tetko, Iurii Sushko, Anil Kumar Pandey, et al.
Pesticide Biochemistry and Physiology
|
March 27, 2021
The VKORC1 ER-luminal loop mutation (Leu76Pro) leads to a significant resistance to warfarin in black rats (Rattus rattus)
Kazuki Takeda, Yoshinori Ikenaka, Denis Fourches, et al.
Green Chemistry : an International Journal and Green Chemistry Resource : GC
|
June 21, 2017
QSAR models of human data can enrich or replace LLNA testing for human skin sensitization
Vinicius M Alves, Stephen J Capuzzi, Eugene Muratov, et al.
Environmental Research
|
August 16, 2020
Structure-based virtual screening of perfluoroalkyl and polyfluoroalkyl substances (PFASs) as endocrine disruptors of androgen receptor activity using molecular docking and machine learning
Ettayapuram Ramaprasad Azhagiya Singam, Phum Tachachartvanich, Denis Fourches, et al.
Journal of Chromatography. A
|
July 26, 2020
Novel peptide ligands for antibody purification provide superior clearance of host cell protein impurities
Hannah R Reese, Xingqing Xiao, Calvin C Shanahan, et al.
Journal of Chemical Information and Modeling
|
March 28, 2006
Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores
Igor V Tetko, Vitaly P Solov'ev, Alexey V Antonov, et al.
Chemical Research in Toxicology
|
June 25, 2011
Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches
Yen Low, Takeki Uehara, Yohsuke Minowa, et al.
Molecular Pharmaceutics
|
December 17, 2015
QSAR Modeling and Prediction of Drug-Drug Interactions
Alexey V Zakharov, Ekaterina V Varlamova, Alexey A Lagunin, et al.
Page
of 9