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SAR and QSAR in Environmental Research|April 11, 2014
Comparison of criteria used to access carcinogenicity in CPANN QSAR models versus the knowledge-based expert system ToxtreeN Fjodorova, M NovičSAR and QSAR in Environmental Research|April 11, 2014
Computer-aided design and discovery of protein-protein interaction inhibitors as agents for anti-HIV therapyA V Veselovsky, M S Zharkova, V V Poroikov, et al.SAR and QSAR in Environmental Research|May 1, 2014
Effects-based chemical category approach for prioritization of low affinity estrogenic chemicalsM W Hornung, M A Tapper, J S Denny, et al.SAR and QSAR in Environmental Research|October 18, 2016
Molecular mechanism of the protective effect of monomer polyvinylpyrrolidone on antioxidants - experimental and computational studiesW Liu, J Wang, M Li, et al.SAR and QSAR in Environmental Research|October 1, 2016
Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitorsT Tibaut, J Borišek, M Novič, et al.SAR and QSAR in Environmental Research|September 23, 2014
Docking-based CoMFA and CoMSIA studies on naphthyl-substituted diarylpyrimidines as NNRTIsHai-Qiu Wu, Jin Yao, Qiu-Qin He, et al.SAR and QSAR in Environmental Research|August 30, 2013
In silico modelling for predicting the cationic hydrophobicity and cytotoxicity of ionic liquids towards the Leukemia rat cell line, Vibrio fischeri and Scenedesmus vacuolatus based on molecular interaction potentials of ionsC-W Cho, J Ranke, J Arning, et al.SAR and QSAR in Environmental Research|January 5, 2016
Modelling the aquatic toxicity of ionic liquids by means of VolSurf in silico descriptorsA Paternò, G Bocci, L Goracci, et al.SAR and QSAR in Environmental Research|February 9, 2016
The selectivity and promiscuity of brain-neuroregenerative inhibitors between ROCK1 and ROCK2 isoforms: An integration of SB-QSSR modelling, QM/MM analysis and in vitro kinase assayL Zhu, Y Yang, X LuSAR and QSAR in Environmental Research|February 14, 2016
Pharmacophore generation, atom-based 3D-QSAR, HQSAR and activity cliff analyses of benzothiazine and deazaxanthine derivatives as dual A2A antagonists/MAO‑B inhibitorsS S Bhayye, K Roy, A SahaPageof 134