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Journal of Medicinal Chemistry|May 26, 2006
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: synthesis, photodynamic activity, and quantitative structure-activity relationship modelingStefano Banfi, Enrico Caruso, Loredana Buccafurni, et al.Environmental Science and Pollution Research International|January 19, 2006
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: a multivariate and spatial analytical approachPaola Gramatica, Francesca Battaini, Elisa Giani, et al.Nature Chemical Biology|October 23, 2012
Divergent allosteric control of the IRE1α endoribonuclease using kinase inhibitorsLikun Wang, B Gayani K Perera, Sanjay B Hari, et al.Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 8, 2010
Antiproliferative Pt(IV) complexes: synthesis, biological activity, and quantitative structure-activity relationship modelingPaola Gramatica, Ester Papa, Mara Luini, et al.Journal of Chemical Information and Modeling|March 4, 2008
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformisHao Zhu, Alexander Tropsha, Denis Fourches, et al.Journal of Medicinal Chemistry|May 29, 2026
Developing Predictive Models by Sharing Predictions - An Investigation of a Federated Learning Approach for ADMET PredictionsRajarshi Guha, Wenyi Wang, Edward Price, et al.Toxicology in Vitro : an International Journal Published in Association with BIBRA|January 11, 2017
Alternative approaches for identifying acute systemic toxicity: Moving from research to regulatory testingJon Hamm, Kristie Sullivan, Amy J Clippinger, et al.Science (New York, N.Y.)|July 25, 2020
The activities of drug inactive ingredients on biological targetsJoshua Pottel, Duncan Armstrong, Ling Zou, et al.Alternatives to Laboratory Animals : ATLA|April 26, 2013
Evaluation of CADASTER QSAR models for the aquatic toxicity of (benzo)triazoles and prioritisation by consensus predictionStefano Cassani, Simona Kovarich, Ester Papa, et al.Journal of Medicinal Chemistry|December 20, 2013
QSAR modeling: where have you been? Where are you going to?Artem Cherkasov, Eugene N Muratov, Denis Fourches, et al.Pageof 9