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SAR and QSAR in Environmental Research|August 20, 2002
Molecular modeling of triazine type MDR modulators using CoMFA and CoMSIA approachesI M Tsakovska, I K PajevaSAR and QSAR in Environmental Research|May 16, 2003
Decision tree SAR models for developmental toxicity based on an FDA/TERIS databaseN B Sussman, V C Arena, S Yu, et al.SAR and QSAR in Environmental Research|May 16, 2003
Quantitative structure-toxicity relationships using TOPS-MODE. 3. Structural factors influencing the permeability of commercial solvents through living human skinE Estrada, E Uriarte, Y Gutierrez, et al.SAR and QSAR in Environmental Research|April 12, 2003
A perspective on environmental models and QSARsD Mackay, E WebsterSAR and QSAR in Environmental Research|November 30, 2021
Theoretically exploring selective-binding mechanisms of BRD4 through integrative computational approachesD Luo, J B Tong, X C Xiao, et al.SAR and QSAR in Environmental Research|February 2, 2021
Fish early life stage toxicity prediction from acute daphnid toxicity and quantum chemistryS Schmidt, M Schindler, D Faber, et al.SAR and QSAR in Environmental Research|December 8, 2021
CORAL: Monte Carlo based global QSAR modelling of Bruton tyrosine kinase inhibitors using hybrid descriptorsS Ahmadi, S Lotfi, S Afshari, et al.SAR and QSAR in Environmental Research|March 4, 2014
Simplified molecular input line entry system-based optimal descriptors: QSAR modelling for voltage-gated potassium channel subunit Kv7.2P Ganga Raju AcharySAR and QSAR in Environmental Research|October 19, 2011
Predicting total organic halide formation from drinking water chlorination using quantitative structure-property relationshipsG B Luilo, S E CabanissSAR and QSAR in Environmental Research|April 12, 2012
Insight into eukaryotic topoisomerase II-inhibiting fused heterocyclic compounds in human cancer cell lines by molecular dockingT Taskin, S Yilmaz, I Yildiz, et al.Pageof 134