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Paola Gramatica

Showing results (31-40 of 70) with videos related to

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Environmental Science. Processes & Impacts|December 12, 2017
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicalsPaola Gramatica, Ester Papa, Alessandro Sangion
Molecular Informatics|July 28, 2016
Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Journal of Hazardous Materials|January 8, 2016
Are some "safer alternatives" hazardous as PBTs? The case study of new flame retardantsPaola Gramatica, Stefano Cassani, Alessandro Sangion
Molecular Diversity|December 5, 2024
A bibliometric analysis of the Cheminformatics/QSAR literature (2000-2023) for predictive modeling in data science using the SCOPUS databaseArkaprava Banerjee, Kunal Roy, Paola Gramatica
Journal of Computational Chemistry|May 23, 2013
Reply to the comment of S. Rayne on "QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles"Paola Gramatica, Simona Kovarich, Partha Pratim Roy
Journal of Computational Chemistry|May 5, 2011
QSAR model reproducibility and applicability: a case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazolesPartha Pratim Roy, Simona Kovarich, Paola Gramatica
Molecular Informatics|August 3, 2016
Structure-Activity Relationship Analysis of the Thermal Stabilities of Nitroaromatic Compounds Following Different Decomposition MechanismsJiazhong Li, Huanxiang Liu, Xing Huo, et al.
Chemical Biology & Drug Design|July 23, 2015
Ligand Efficiency Outperforms pIC50 on Both 2D MLR and 3D CoMFA Models: A Case Study on AR AntagonistsJiazhong Li, Fang Bai, Huanxiang Liu, et al.
Journal of Chemical Information and Computer Sciences|June 28, 2002
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studiesViviana Consonni, Roberto Todeschini, Manuela Pavan, et al.
Journal of Molecular Graphics & Modelling|February 13, 2007
In silico screening of estrogen-like chemicals based on different nonlinear classification modelsHuanxiang Liu, Ester Papa, John D Walker, et al.
Pageof 7

Showing results (31-40 of 70) with videos related to

Sort By:
Pageof 7
Environmental Science. Processes & Impacts|December 12, 2017
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicalsPaola Gramatica, Ester Papa, Alessandro Sangion
Molecular Informatics|July 28, 2016
Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Journal of Hazardous Materials|January 8, 2016
Are some "safer alternatives" hazardous as PBTs? The case study of new flame retardantsPaola Gramatica, Stefano Cassani, Alessandro Sangion
Molecular Diversity|December 5, 2024
A bibliometric analysis of the Cheminformatics/QSAR literature (2000-2023) for predictive modeling in data science using the SCOPUS databaseArkaprava Banerjee, Kunal Roy, Paola Gramatica
Journal of Computational Chemistry|May 23, 2013
Reply to the comment of S. Rayne on "QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles"Paola Gramatica, Simona Kovarich, Partha Pratim Roy
Journal of Computational Chemistry|May 5, 2011
QSAR model reproducibility and applicability: a case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazolesPartha Pratim Roy, Simona Kovarich, Paola Gramatica
Molecular Informatics|August 3, 2016
Structure-Activity Relationship Analysis of the Thermal Stabilities of Nitroaromatic Compounds Following Different Decomposition MechanismsJiazhong Li, Huanxiang Liu, Xing Huo, et al.
Chemical Biology & Drug Design|July 23, 2015
Ligand Efficiency Outperforms pIC50 on Both 2D MLR and 3D CoMFA Models: A Case Study on AR AntagonistsJiazhong Li, Fang Bai, Huanxiang Liu, et al.
Journal of Chemical Information and Computer Sciences|June 28, 2002
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studiesViviana Consonni, Roberto Todeschini, Manuela Pavan, et al.
Journal of Molecular Graphics & Modelling|February 13, 2007
In silico screening of estrogen-like chemicals based on different nonlinear classification modelsHuanxiang Liu, Ester Papa, John D Walker, et al.
Pageof 7