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There are 3995 results for: content related to: Review of statistical analyses in drug discovery and chemogenomics

  1. Chemoinformatics applications of cluster analysis

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 4, Issue 1, January/February 2014, Pages: 34–48, John David MacCuish and Norah Elizabeth MacCuish

    Article first published online : 20 MAY 2013, DOI: 10.1002/wcms.1152

  2. Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach

    Molecular Informatics

    Volume 33, Issue 11-12, December 2014, Pages: 719–731, Ryusuke Sawada, Masaaki Kotera and Yoshihiro Yamanishi

    Article first published online : 24 NOV 2014, DOI: 10.1002/minf.201400066

  3. Distances and Other Dissimilarity Measures in Chemometrics

    Standard Article

    Encyclopedia of Analytical Chemistry

    Roberto Todeschini, Davide Ballabio and Viviana Consonni

    Published Online : 12 MAR 2015, DOI: 10.1002/9780470027318.a9438

  4. You have free access to this content
    A theory of the Earth's background free oscillations

    Journal of Geophysical Research: Solid Earth (1978–2012)

    Volume 107, Issue B9, September 2002, Pages: ESE 11-1–ESE 11-10, Yoshio Fukao, Kiwamu Nishida, Naoki Suda, Kazunari Nawa and Naoki Kobayashi

    Article first published online : 28 SEP 2002, DOI: 10.1029/2001JB000153

  5. The Earth's hum: the excitation of Earth normal modes by ocean waves

    Geophysical Journal International

    Volume 174, Issue 2, August 2008, Pages: 542–566, Spahr C. Webb

    Article first published online : 9 JUL 2008, DOI: 10.1111/j.1365-246X.2008.03801.x

  6. The Calculation of Molecular Structural Similarity: Principles and Practice

    Molecular Informatics

    Volume 33, Issue 6-7, June 2014, Pages: 403–413, Peter Willett

    Article first published online : 29 APR 2014, DOI: 10.1002/minf.201400024

  7. Assessment of programs for ligand binding affinity prediction

    Journal of Computational Chemistry

    Volume 29, Issue 8, June 2008, Pages: 1316–1331, Ryangguk Kim and Jeffrey Skolnick

    Article first published online : 2 JAN 2008, DOI: 10.1002/jcc.20893

  8. Visualization of Activity Landscapes and Chemogenomics Data

    Molecular Informatics

    Volume 32, Issue 11-12, December 2013, Pages: 954–963, Ye Hu, Dagmar Stumpfe and Jürgen Bajorath

    Article first published online : 16 AUG 2013, DOI: 10.1002/minf.201300044

  9. Similarity-Based Virtual Screening with a Bayesian Inference Network

    ChemMedChem

    Volume 4, Issue 2, February 13, 2009, Pages: 210–218, Ammar Abdo and Naomie Salim

    Article first published online : 12 DEC 2008, DOI: 10.1002/cmdc.200800290

  10. Use of Biological Fingerprints Versus Structure/Chemotypes to Describe Molecules

    Standard Article

    Burger's Medicinal Chemistry and Drug Discovery

    Jonathan S. Mason

    Published Online : 15 SEP 2010, DOI: 10.1002/0471266949.bmc151

  11. Similarity networks of protein binding sites

    Proteins: Structure, Function, and Bioinformatics

    Volume 62, Issue 2, 1 February 2006, Pages: 470–478, Ziding Zhang and Martin G. Grigorov

    Article first published online : 18 NOV 2005, DOI: 10.1002/prot.20752

  12. Progress in the Analysis of Multiple Activity Profile of Screening Data Using Computational Approaches

    Drug Development Research

    Volume 75, Issue 5, August 2014, Pages: 313–323, Vicente F. Kuyoc-Carrillo and José L. Medina-Franco

    Article first published online : 27 AUG 2014, DOI: 10.1002/ddr.21209

  13. Similarity methods in chemoinformatics

    Annual Review of Information Science and Technology

    Volume 43, Issue 1, 2009, Pages: 1–117, Peter Willett

    Article first published online : 16 FEB 2011, DOI: 10.1002/aris.2009.1440430108

  14. Progress in the Visualization and Mining of Chemical and Target Spaces

    Molecular Informatics

    Volume 32, Issue 11-12, December 2013, Pages: 942–953, José L. Medina-Franco and Rodrigo Aguayo-Ortiz

    Article first published online : 13 AUG 2013, DOI: 10.1002/minf.201300041

  15. Similarity measures based on Gaussian-type promolecular electron density models: Alignment of small rigid molecules

    Journal of Computational Chemistry

    Volume 27, Issue 15, 30 November 2006, Pages: 1800–1816, Laurence Leherte

    Article first published online : 5 SEP 2006, DOI: 10.1002/jcc.20498

  16. SketchSort: Fast All Pairs Similarity Search for Large Databases of Molecular Fingerprints

    Molecular Informatics

    Volume 30, Issue 9, September 2011, Pages: 801–807, Yasuo Tabei and Koji Tsuda

    Article first published online : 12 JUL 2011, DOI: 10.1002/minf.201100050

  17. Chemogenomics: Systematization of Drug Discovery

    Standard Article

    Burger's Medicinal Chemistry and Drug Discovery

    Edgar Jacoby

    Published Online : 15 APR 2010, DOI: 10.1002/0471266949.bmc137

  18. eFindSite: Enhanced Fingerprint-Based Virtual Screening Against Predicted Ligand Binding Sites in Protein Models

    Molecular Informatics

    Volume 33, Issue 2, February 2014, Pages: 135–150, Wei P. Feinstein and Michal Brylinski

    Article first published online : 12 FEB 2014, DOI: 10.1002/minf.201300143

  19. Chemogenomics: Looking at biology through the lens of chemistry

    Statistical Analysis and Data Mining: The ASA Data Science Journal

    Volume 2, Issue 3, September 2009, Pages: 149–160, Munikumar R. Doddareddy, Gerard J. P. van Westen, Eelke van der Horst, Julio E. Peironcely, Frans Corthals, Adriaan P. Ijzerman, Michael Emmerich, Jeremy L. Jenkins and Andreas Bender

    Article first published online : 20 AUG 2009, DOI: 10.1002/sam.10046

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    Chemogenomic approaches to rational drug design

    British Journal of Pharmacology

    Volume 152, Issue 1, September 2007, Pages: 38–52, D Rognan

    Article first published online : 29 JAN 2009, DOI: 10.1038/sj.bjp.0707307