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Molecular Informatics|August 3, 2016
A Novel Strategy of Structural Similarity Based Consensus ModelingBeilei Lei, Jiazhong Li, Xiaojun YaoMolecular Informatics|August 4, 2016
Pharmacophore Model Refinement for 11β-Hydroxysteroid Dehydrogenase Inhibitors: Search for Modulators of Intracellular Glucocorticoid ConcentrationsAnna Vuorinen, Lyubomir G Nashev, Alex Odermatt, et al.Molecular Informatics|August 4, 2016
Applicability Domain Dependent Predictive Uncertainty in QSAR RegressionsU Sahlin, N Jeliazkova, T ÖbergMolecular Informatics|August 4, 2016
Alkylphosphocholines as Promising Antitumor Agents: Exploring the Role of Structural Features on the Hemolytic PotentialMatheus Malta de Sá, Kerly Fernanda Mesquita Pasqualoto, Silvestre Massimo Modestia, et al.Molecular Informatics|August 4, 2016
Global Performance and Trend of QSAR/QSPR Research: A Bibliometric AnalysisLi Li, Jianxin Hu, Yuh-Shan HoMolecular Informatics|August 4, 2016
Ring-System-Based Exhaustive Structure Generation for Inverse-QSPR/QSARTomoyuki Miyao, Hiromasa Kaneko, Kimito FunatsuMolecular Informatics|August 4, 2016
Clustering of 3D-Structure Similarity Based Network of Secondary Metabolites Reveals Their Relationships with Biological ActivitiesYuki Ohtana, Azian Azamimi Abdullah, Md Altaf-Ul-Amin, et al.Molecular Informatics|August 4, 2016
Discovery and Bioevaluation of Novel Pyrazolopyrimidine Analogs as Competitive Hsp90 Inhibitors Through Shape-Based Similarity ScreeningXiao-Li Xu, Hao-Peng Sun, Fang Liu, et al.Molecular Informatics|August 4, 2016
BCRP Inhibition: from Data Collection to Ligand-Based ModelingFloriane Montanari, Gerhard F EckerMolecular Informatics|August 4, 2016
The Calculation of Molecular Structural Similarity: Principles and PracticePeter WillettPageof 101