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Molecular Informatics|August 3, 2016
Molecular Modeling and Active Site Binding Mode Characterization of Aspartate β-Semialdehyde Dehydrogenase FamilyRajender Kumar, Prabha GargMolecular Informatics|August 3, 2016
Multiple e-Pharmacophore Modeling Combined with High-Throughput Virtual Screening and Docking to Identify Potential Inhibitors of β-Secretase(BACE1)Ravichand Palakurti, Dharmarajan Sriram, Perumal Yogeeswari, et al.Molecular Informatics|August 3, 2016
Ambit-Tautomer: An Open Source Tool for Tautomer GenerationNikolay T Kochev, Vesselina H Paskaleva, Nina JeliazkovaMolecular Informatics|August 3, 2016
Assessing the Stabilization of P-Glycoprotein's Nucleotide-Binding Domains by the Linker, Using Molecular DynamicsRicardo J Ferreira, Maria-José U Ferreira, Daniel J V A Dos SantosMolecular Informatics|August 3, 2016
Information Theory and Voting Based Consensus Clustering for Combining Multiple Clusterings of Chemical StructuresFaisal Saeed, Naomie Salim, Ammar AbdoMolecular 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 HoPageof 102