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  1. Approaches to Three-Dimensional Quantitative Structure-Activity Relationships

    Reviews in Computational Chemistry, Volume 11

    Giovanni Greco, Ettore Novellino, Yvonne Connolly Martin, Pages: 183–240, 2007

    Published Online : 5 JAN 2007, DOI: 10.1002/9780470125885.ch4

  2. A QSAR Study of the Ames Mutagenicity of 1-(X-Phenyl)-3,3-dialkyltriazenes Using Molecular Potential Energy Fields and Molecular Shape Analysis

    Quantitative Structure-Activity Relationships

    Volume 3, Issue 1, 1984, Pages: 1–5, A. J. Hopfinger

    Version of Record online : 19 SEP 2006, DOI: 10.1002/qsar.19840030102

  3. Application of a Receptor Pruning Methodology to the Enoyl-ACP Reductase from Escherichia coli (FabI)

    QSAR & Combinatorial Science

    Volume 25, Issue 7, July 2006, Pages: 629–636, Kerly F. M. Pasqualoto and Márcia M. C. Ferreira

    Version of Record online : 6 APR 2006, DOI: 10.1002/qsar.200530182

  4. RHEED investigation of thin tin films on polypropylene

    Journal of Polymer Science Part B: Polymer Physics

    Volume 25, Issue 1, January 1987, Pages: 185–193, J. M. Schultz and S. K. Peneva

    Version of Record online : 11 MAR 2003, DOI: 10.1002/polb.1987.090250114

  5. Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents

    Molecular Informatics

    Volume 35, Issue 6-7, July 2016, Pages: 238–252, Kely Medeiros Turra, Diogo Pineda Rivelli, Silvia Berlanga de Moraes Barros and Kerly Fernanda Mesquita Pasqualoto

    Version of Record online : 29 APR 2016, DOI: 10.1002/minf.201600004

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    Bibliography

    Molecular Descriptors for Chemoinformatics: Volume I: Alphabetical Listing / Volume II: Appendices, References, Volume 41

    Roberto Todeschini, Viviana Consonni, Pages: 1–241, 2010

    Published Online : 12 FEB 2010, DOI: 10.1002/9783527628766.biblio

  7. The camseq software system in drug design calculations

    International Journal of Quantum Chemistry

    Volume 9, Issue S2, 16/18 January 1975, Pages: 203–208, H. J. R. Weintraub and A. J. Hopfinger

    Version of Record online : 18 JUN 2009, DOI: 10.1002/qua.560090720

  8. 4D-QSPR Analysis and Virtual Screening in Materials Science

    Advanced Materials

    Volume 13, Issue 22, November, 2001, Pages: 1713–1717, J. S. Duca, Y.-F. Tseng and A. J. Hopfinger

    Version of Record online : 30 OCT 2001, DOI: 10.1002/1521-4095(200111)13:22<1713::AID-ADMA1713>3.0.CO;2-C

  9. 3D- and nD-QSAR Methods

    Handbook of Chemoinformatics: From Data to Knowledge in 4 Volumes

    Emilio Xavier Esposito, Anton J. Hopfinger, Jeffry D. Madura, Pages: 1576–1603, 2008

    Published Online : 5 MAY 2008, DOI: 10.1002/9783527618279.ch44e

  10. Predicting Novel Antitumor Agents: 3D-Pharmacophore Mapping of β-N-biaryl Ether Sulfonamide-Based Hydroxamates as Potentially MMP-2 Inhibitors

    Molecular Informatics

    Volume 33, Issue 9, September 2014, Pages: 573–587, Kely Medeiros Turra, Diogo Pineda Rivelli, Silvia Berlanga de Moraes Barros and Kerly Fernanda Mesquita Pasqualoto

    Version of Record online : 26 AUG 2014, DOI: 10.1002/minf.201400073

  11. 4D-QSAR Models of HOE/BAY-793 Analogues as HIV-1 Protease Inhibitors

    QSAR & Combinatorial Science

    Volume 24, Issue 2, March 2005, Pages: 240–253, Elaine Fontes Ferreira da Cunha, Magaly Girão Albuquerque, Octavio Augusto Ceva Antunes and Ricardo Bicca de Alencastro

    Version of Record online : 1 DEC 2004, DOI: 10.1002/qsar.200430893

  12. A Review of (Q)SAR Models for Skin and Eye Irritation and Corrosion

    QSAR & Combinatorial Science

    Volume 27, Issue 1, January 2008, Pages: 49–59, Ana Gallegos Saliner, Grace Patlewicz and Andrew P. Worth

    Version of Record online : 14 NOV 2007, DOI: 10.1002/qsar.200710103

  13. Epitaxial morphologies of polyoxymethylene. I. Electron microscopy

    Journal of Polymer Science: Polymer Physics Edition

    Volume 20, Issue 11, November 1982, Pages: 2003–2016, C. M. Balik, S. K. Tripathy and A. J. Hopfinger

    Version of Record online : 11 MAR 2003, DOI: 10.1002/pol.1982.180201103

  14. Theory of epitaxial crystallization of S2N2 and (SN)x on alkali halide substrates

    Journal of Polymer Science: Polymer Physics Edition

    Volume 14, Issue 10, October 1976, Pages: 1813–1825, K. A. Mauritz and A. J. Hopfinger

    Version of Record online : 11 MAR 2003, DOI: 10.1002/pol.1976.180141007

  15. Theoretical evaluation of polytripeptide collagen models

    Biopolymers

    Volume 9, Issue 1, January 1970, Pages: 29–40, A. J. Hopfinger and A. G. Walton

    Version of Record online : 1 FEB 2004, DOI: 10.1002/bip.1970.360090104

  16. Intercalation of 7,8-dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene enantiomeric isomers with dinucleoside dimers: A basis for alkylation of the 2-amino group in guanine

    Journal of Pharmaceutical Sciences

    Volume 72, Issue 7, July 1983, Pages: 809–811, Y. Nakata, D. Malhotra, A. J. Hopfinger and D. R. Bickers

    Version of Record online : 16 SEP 2006, DOI: 10.1002/jps.2600720722

  17. Opioid Receptor Ligands

    Standard Article

    Burger's Medicinal Chemistry and Drug Discovery

    Christopher R. McCurdy and Thomas E. Prisinzano

    Published Online : 15 SEP 2010, DOI: 10.1002/0471266949.bmc251

  18. Theory of free volume in polymers

    Journal of Polymer Science: Polymer Physics Edition

    Volume 17, Issue 2, February 1979, Pages: 311–320, J. Rudnick, P. L. Taylor, M. Litt and A. J. Hopfinger

    Version of Record online : 11 MAR 2003, DOI: 10.1002/pol.1979.180170210

  19. QSAR Models Guided by Molecular Dynamics Applied to Human Glucokinase Activators

    Chemical Biology & Drug Design

    Volume 87, Issue 3, March 2016, Pages: 455–466, Tamiris Maria de Assis, Giovanna Cardoso Gajo, Letícia Cristina de Assis, Letícia Santos Garcia, Daniela Rodrigues Silva, Teodorico Castro Ramalho and Elaine Fontes Ferreira da Cunha

    Version of Record online : 16 DEC 2015, DOI: 10.1111/cbdd.12683

  20. Conformational energy calculations of some amphetamine analogs using a new solvation model

    International Journal of Quantum Chemistry

    Volume 14, Issue S5, 3/11 March 1978, Pages: 321–343, H. J. R. Weintraub and D. E. Nichols

    Version of Record online : 18 JUN 2009, DOI: 10.1002/qua.560140731