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The Effect of Leverage and/or Influential on Structure-Activity Relationships

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 4 Year: 2013 Page: 288-297
Author(s): Sorana D. Bolboaca,Lorentz Jantschi

Quantitative Structure-Activity Relationship Study of Aromatic Inhibitors Against Rat Lens Aldose Reductase Activity Using Variable Selections

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 410-419
Author(s): Mankil Jung,Yongnam Lee,Minjoo Shim,Eunyoung Lim,Eun Jig Lee,Hyun Chul Lee

Boronic Acid Based Inhibitors of Autotaxin: Understanding their Biological Role in Terms of Quantitative Structure Activity Relationships (QSAR)

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 1 Year: 2013 Page: 11-18
Author(s): Sotirios Katsamakas,Dimitra Hadjipavlou-Litina

Trichothecenes: Structure-Toxic Activity Relationships

Journal: Current Drug Metabolism
Volume: 14 Issue: 6 Year: 2013 Page: 641-660
Author(s): Qinghua Wu, Vlastimil Dohnal, Kami Kuca, Zonghui Yuan

Chemical Graphs, Molecular Matrices and Topological Indices in Chemoinformatics and Quantitative Structure-Activity Relationships§

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 153-163
Author(s): Ovidiu Ivanciuc

Antioxidant Properties of Hydroxycinnamic Acids: A Review of Structure- Activity Relationships

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 3 Year: 2013 Page: 4436-4450
Author(s): N. Razzaghi-Asl, J. Garrido, H. Khazraei, F. Borges, O. Firuzi

Quantitative Structure-activity Relationships of Imidazole-containing Farnesyltransferase Inhibitors Using Different Chemometric Methods

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 434-448
Author(s): Ali Shayanfar,Saeed Ghasemi,Somaieh Soltani,Karim Asadpour-Zeynali,Robert J. Doerksen,Abolghasem Jouyban

Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 129-144
Author(s): Guanhong Xu,Zhou Zhou,Fei Li

OCWLGI Descriptors: Theory and Praxis

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 226-232
Author(s): Andrey A. Toropov,Alla P. Toropova,Emilio Benfenati,Giuseppina Gini

Flow Network QSAR for the Prediction of Physicochemical Properties by Mapping an Electrical Resistance Network onto a Chemical Reaction Poset§

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 233-240
Author(s): Ovidiu Ivanciuc,Teodora Ivanciuc,Douglas J. Klein

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