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SAR and QSAR in Environmental Research|January 19, 2018
Modelling the water-plant cuticular polymer matrix membrane partitioning of diverse chemicals in multiple plant species using the support vector machine-based QSAR approachS Gupta, S MallickSAR and QSAR in Environmental Research|November 30, 2017
How good are publicly available web services that predict bioactivity profiles for drug repurposing?K A Murtazalieva, D S Druzhilovskiy, R K Goel, et al.SAR and QSAR in Environmental Research|December 6, 2017
Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discoveryS Nagamani, A S Gaur, K Tanneeru, et al.SAR and QSAR in Environmental Research|December 6, 2017
Synthesis and activity mechanism of some novel 2-substituted benzothiazoles as hGSTP1-1 enzyme inhibitorsK Bolelli, Y Musdal, E Aki-Yalcin, et al.SAR and QSAR in Environmental Research|December 20, 2017
Pharmacological repositioning of Achyranthes aspera as an antidepressant using pharmacoinformatic tools PASS and PharmaExpert: a case study with wet lab validationR K Goel, D Y Gawande, A A Lagunin, et al.SAR and QSAR in Environmental Research|July 31, 2018
The in silico identification of potent anti-cancer agents by targeting the ATP binding site of the N-domain of HSP90B Sepehri, M Rezaei, R GhavamiSAR and QSAR in Environmental Research|August 31, 2018
Modelling methods and cross-validation variants in QSAR: a multi-level analysis$A Rácz, D Bajusz, K HébergerSAR and QSAR in Environmental Research|September 3, 2016
Structure-based model profiles affinity constant of drugs with hPEPT1 for rapid virtual screening of hPEPT1's substrateL Sun, S MengSAR and QSAR in Environmental Research|September 3, 2016
A quantitative structure-activity relationship to predict efficacy of granular activated carbon adsorption to control emerging contaminantsA R Kennicutt, L Morkowchuk, M Krein, et al.SAR and QSAR in Environmental Research|September 24, 2016
QSPR studies for predicting polarity parameter of organic compounds in methanol using support vector machine and enhanced replacement methodH Golmohammadi, Z DashtbozorgiPageof 134