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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 GramaticaMolecular 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.Toxics|July 25, 2025
New QSAR Models to Predict Human Transthyretin Disruption by Per- and Polyfluoroalkyl Substances (PFAS): Development and ApplicationMarco Evangelista, Nicola Chirico, Ester PapaToxics|March 28, 2023
QSAR Models for the Prediction of Dietary Biomagnification Factor in FishLinda Bertato, Nicola Chirico, Ester PapaToxics|October 26, 2022
Predicting the Bioconcentration Factor in Fish from Molecular StructuresLinda Bertato, Nicola Chirico, Ester PapaWater Research|February 25, 2020
Application of chemometric methods and QSAR models to support pesticide risk assessment starting from ecotoxicological datasetsFrancesco Galimberti, Angelo Moretto, Ester PapaJournal of Hazardous Materials|October 25, 2024
In silico models for the screening of human transthyretin disruptorsMarco Evangelista, Nicola Chirico, Ester PapaJournal of Molecular Graphics & Modelling|August 6, 2013
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysisJiazhong Li, Shuyan Li, Chongliang Bai, et al.Pageof 9