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There are 27282 results for: content related to: Minimum analogue peptide sets (MAPS) for quantitative structure-activity relationships

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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

  2. Dedicated principal properties for peptide QSARs: Theory and applications

    Journal of Chemometrics

    Volume 4, Issue 3, May 1990, Pages: 241–253, Bert Skagerberg, Michael Sjöström and Svante Wold

    Version of Record online : 30 MAR 2005, DOI: 10.1002/cem.1180040305

  3. Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation–translation invariant 3D structure descriptor and its applications to peptides

    Journal of Peptide Science

    Volume 13, Issue 8, August 2007, Pages: 549–566, Feifei Tian, Peng Zhou, Fenglin Lv, Rong Song and Zhiliang Li

    Version of Record online : 25 JUL 2007, DOI: 10.1002/psc.892

  4. Experimental Design in Synthesis Planning and Structure-Property Correlations

    Chemometric Methods in Molecular Design

    Volkhard Austel, Michael Sjöström, Lennart Eriksson, Lowell H. Hall, van de Han Waterbeemd, Gabriele Costantino, Sergio Clementi, Gabriele Cruciani, Roberta Valigi, Pages: 49–112, 2008

    Published Online : 4 MAR 2008, DOI: 10.1002/9783527615452.ch3

  5. You have free access to this content
    Bibliography

    Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni, Pages: 524–667, 2008

    Published Online : 4 MAR 2008, DOI: 10.1002/9783527613106.biblio

  6. International Workshops on QSARs in the Environmental Sciences – The First 20 Years

    QSAR & Combinatorial Science

    Volume 22, Issue 4, May 2003, Pages: 415–421, John D. Walker

    Version of Record online : 16 JUN 2003, DOI: 10.1002/qsar.200390031

  7. Multivariate Data Analysis of Chemical and Biological Data

    Chemometric Methods in Molecular Design

    Rainer Franke, Andreas Gruska, James Devillers, Daniel Chessel, William J. Dunn, Svante Wold, Paul J. Lewi, Martyn Glenn Ford, David William Salt, Han van de Waterbeemd, James W. McFarland, Daniel J. Gans, Pages: 113–308, 2008

    Published Online : 4 MAR 2008, DOI: 10.1002/9783527615452.ch4

  8. Quantitative Structure-Activity Relationships

    Handbook of Ecotoxicology

    Peter Calow, Pages: 785–811, 2009

    Published Online : 8 SEP 2009, DOI: 10.1002/9781444313512.ch36

  9. You have free access to this content
    Structural Parameter Characterization and Bioactivity Simulation Based on Peptide Sequence

    QSAR & Combinatorial Science

    Volume 28, Issue 1, January 2009, Pages: 27–35, Mao Shu, Hu Mei, Shanbin Yang, Limin Liao and Zhiliang Li

    Version of Record online : 18 NOV 2008, DOI: 10.1002/qsar.200710169

  10. Using HPV Chemical Data to Develop QSARs for Non-HPV Chemicals: Opportunities to Promote More Efficient Use of Chemical Testing Resources

    QSAR & Combinatorial Science

    Volume 22, Issue 3, April 2003, Pages: 386–395, John D. Walker, Sabcho Dimitrov and Ovanes Mekenyan

    Version of Record online : 5 MAY 2003, DOI: 10.1002/qsar.200390028

  11. QSAR Studies on Dipeptides Based on a Combinatorial MHDV-GA-MLR Method

    Journal of the Chinese Chemical Society

    Volume 49, Issue 6, December 2002, Pages: 1089–1096, Shu-Shen Liu, Chun-Sheng Yin, Xiao-Dong Wang and Lian-Sheng Wang

    Version of Record online : 24 SEP 2013, DOI: 10.1002/jccs.200200157

  12. A Novel MHDV Descriptor for Dipeptide QSAR Studies

    Journal of the Chinese Chemical Society

    Volume 48, Issue 2, April 2001, Pages: 253–260, Shushen Liu, Chunsheng Yin, Shaoxi Cai and Zhiliang Li

    Version of Record online : 24 SEP 2013, DOI: 10.1002/jccs.200100041

  13. On Structural Parameterization and Molecular Modeling of Peptide Analogues by Molecular Electronegativity Edge Vector (VMEE): Estimation and Prediction for Biological Activity of Dipeptides

    Journal of the Chinese Chemical Society

    Volume 48, Issue 5, October 2001, Pages: 937–944, Shengshi Zhiliang Li, Bianhong Fu, Yuanqiang Wang and Shushen Liu

    Version of Record online : 24 SEP 2013, DOI: 10.1002/jccs.200100137

  14. Abstracts of publications related to QSAR

    Quantitative Structure-Activity Relationships

    Volume 17, Issue 03, June 1998, Pages: 237–298,

    Version of Record online : 14 DEC 1998, DOI: 10.1002/(SICI)1521-3838(199806)17:03<237::AID-QSAR237>3.0.CO;2-R

  15. Theoretical and Practical Aspects of Three-Dimensional Quantitative Structure-Activity Relationships

    Reviews in Computational Chemistry, Volume 11

    Tudor I. Oprea, Chris L. Waller, Pages: 127–182, 2007

    Published Online : 5 JAN 2007, DOI: 10.1002/9780470125885.ch3

  16. Computational Approaches for Assessment of Toxicity: A Historical Perspective and Current Status

    Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals

    Vijay K. Gombar, Brian E. Mattioni, Craig Zwickl, J. Thom Deahl, Pages: 183–215, 2006

    Published Online : 7 DEC 2006, DOI: 10.1002/9780470145890.ch7

  17. Descriptors for amino acids using MolSurf parametrization

    Journal of Computational Chemistry

    Volume 19, Issue 1, 15 January 1998, Pages: 51–59, Ulf Norinder and Peter Svensson

    Version of Record online : 7 DEC 1998, DOI: 10.1002/(SICI)1096-987X(19980115)19:1<51::AID-JCC4>3.0.CO;2-Y

  18. Abstracts of publications related to QSAR

    Quantitative Structure-Activity Relationships

    Volume 17, Issue 02, April 1998, Pages: 139–199,

    Version of Record online : 14 DEC 1998, DOI: 10.1002/(SICI)1521-3838(199804)17:02<139::AID-QSAR139>3.0.CO;2-Q

  19. Theoretical approaches to drug design and biological activity: II. Multivariate structure-activity relationships in combination with the multivariate bioassay (MASCA Model)

    Medicinal Research Reviews

    Volume 3, Issue 4, October/December 1983, Pages: 435–498, Peter P. Mager

    Version of Record online : 19 SEP 2006, DOI: 10.1002/med.2610030404

  20. Author Index, Volume 25/2006

    QSAR & Combinatorial Science

    Volume 25, Issue 12, December 2006, Pages: 1241–1248,

    Version of Record online : 19 DEC 2006, DOI: 10.1002/qsar.200690034