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There are 89274 results for: content related to: Rational Approaches to Anticancer Drug Design/ in silico Drug Development

  1. You have free access to this content

    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. Combating Cystic Fibrosis: In Search for CF Transmembrane Conductance Regulator (CFTR) Modulators


    Volume 6, Issue 2, February 7, 2011, Pages: 243–251, Dr. Efrat Noy and Prof. Hanoch Senderowitz

    Article first published online : 14 JAN 2011, DOI: 10.1002/cmdc.201000488

  3. HIV-1 NNRTIs: structural diversity, pharmacophore similarity, and impliations for drug design

    Medicinal Research Reviews

    Volume 33, Issue S1, June 2013, Pages: E1–E72, Peng Zhan, Xuwang Chen, Dongyue Li, Zengjun Fang, Erik De Clercq and Xinyong Liu

    Article first published online : 26 APR 2011, DOI: 10.1002/med.20241

  4. Computational Approaches for Drug Discovery

    Drug Development Research

    Volume 75, Issue 6, September 2014, Pages: 412–418, Che-Lun Hung and Chi-Chun Chen

    Article first published online : 4 SEP 2014, DOI: 10.1002/ddr.21222

  5. Lead Identification by Virtual Screening

    Bioinformatics - From Genomes to Therapies

    Andreas Kämper, Didier Rognan, Thomas Lengauer, Pages: 651–704, 2008

    Published Online : 5 FEB 2008, DOI: 10.1002/9783527619368.ch18

  6. De Novo Design: From Models to Molecules

    De novo Molecular Design

    Gisbert Schneider, Karl-Heinz Baringhaus, Pages: 1–55, 2013

    Published Online : 11 OCT 2013, DOI: 10.1002/9783527677016.ch1

  7. Heat-Shock Protein 90 (Hsp90) as Anticancer Target for Drug Discovery: An Ample Computational Perspective

    Chemical Biology & Drug Design

    Volume 86, Issue 5, November 2015, Pages: 1131–1160, Hezekiel M. Kumalo, Soumendranath Bhakat and Mahmoud E. Soliman

    Article first published online : 11 JUN 2015, DOI: 10.1111/cbdd.12582

  8. Virtual Screening

    Standard Article

    Burger's Medicinal Chemistry and Drug Discovery

    Ingo Muegge and Scott Oloff

    Published Online : 15 SEP 2010, DOI: 10.1002/0471266949.bmc006.pub2

  9. Navigation in Chemical Space: Ligand-Based Design of Focused Compound Libraries

    Chemogenomics in Drug Discovery: A Medicinal Chemistry Perspective

    Gisbert Schneider, Petra Schneider, Pages: 341–376, 2005

    Published Online : 12 JUL 2005, DOI: 10.1002/3527603948.ch13

  10. Rational Drug Design of Kinase Inhibitors for Signal Transduction Therapy

    Protein Kinases as Drug Targets

    György Kéri, László Őrfi, Gábor Németh, Pages: 85–114, 2011

    Published Online : 12 MAY 2011, DOI: 10.1002/9783527633470.ch4

  11. The A3 adenosine receptor as multifaceted therapeutic target: pharmacology, medicinal chemistry, and in silico approaches

    Medicinal Research Reviews

    Volume 33, Issue 2, March 2013, Pages: 235–335, Siew Lee Cheong, Stephanie Federico, Gopalakrishnan Venkatesan, Alexander Laurence Mandel, Yi-Ming Shao, Stefano Moro, Giampiero Spalluto and Giorgia Pastorin

    Article first published online : 16 NOV 2011, DOI: 10.1002/med.20254

  12. You have free access to this content
    Improvements, trends, and new ideas in molecular docking: 2012–2013 in review

    Journal of Molecular Recognition

    Volume 28, Issue 10, October 2015, Pages: 581–604, Elizabeth Yuriev, Jessica Holien and Paul A. Ramsland

    Article first published online : 21 MAR 2015, DOI: 10.1002/jmr.2471

  13. Atom-Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of In Silico Studies Supported by Experimental Results

    QSAR & Combinatorial Science

    Volume 26, Issue 4, April 2007, Pages: 469–487, Yovani Marrero Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola Martín, Arjumand Ather, Mukhlis N. Sultankhodzhaev, Francisco Torrens, Richard Rotondo and Ysaias J. Alvarado

    Article first published online : 6 DEC 2006, DOI: 10.1002/qsar.200610156

  14. You have free access to this content
    Ligand-Based Virtual Screening and Molecular Docking Studies to Identify the Critical Chemical Features of Potent Cathepsin D Inhibitors

    Chemical Biology & Drug Design

    Volume 80, Issue 1, July 2012, Pages: 64–79, Sugunadevi Sakkiah, Sundarapandian Thangapandian and Keun Woo Lee

    Article first published online : 14 MAY 2012, DOI: 10.1111/j.1747-0285.2012.01339.x

  15. Pharmacophore inference and its application to computational drug discovery

    Drug Development Research

    Volume 72, Issue 1, February 2011, Pages: 17–25, Izhar Wallach

    Article first published online : 16 DEC 2010, DOI: 10.1002/ddr.20398

  16. You have free access to this content
    Multicomplex-Based Pharmacophore-Guided 3D-QSAR Studies of N-Substituted 2′-(Aminoaryl)Benzothiazoles as Aurora-A Inhibitors

    Chemical Biology & Drug Design

    Volume 79, Issue 6, June 2012, Pages: 960–971, Gu He, Minghua Qiu, Rui Li, Liang Ouyang, Fengbo Wu, Xiangrong Song, Li Cheng, Mingli Xiang and Luoting Yu

    Article first published online : 17 APR 2012, DOI: 10.1111/j.1747-0285.2012.01366.x

  17. Structure-based design of anti-infectives

    Annals of the New York Academy of Sciences

    Volume 1213, Issue 1, December 2010, Pages: 20–45, Anil K Agarwal and Colin W. G. Fishwick

    Article first published online : 22 DEC 2010, DOI: 10.1111/j.1749-6632.2010.05859.x

    Corrected by:

    Corrigenda for Ann. N. Y. Acad. Sci. 1213: 20–45

    Vol. 1228, Issue 1, 175–178, Article first published online: 30 JUN 2011

  18. Molecular interaction fields in drug discovery: recent advances and future perspectives

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 3, Issue 6, November/December 2013, Pages: 594–613, Anna Artese, Simon Cross, Giosuè Costa, Simona Distinto, Lucia Parrotta, Stefano Alcaro, Francesco Ortuso and Gabriele Cruciani

    Article first published online : 3 MAY 2013, DOI: 10.1002/wcms.1150

  19. Computer-Aided Drug Design

    Drug Discovery Research: New Frontiers in the Post-Genomic Era

    Grace Shiahuy Chen, Ji-Wang Chern, Pages: 89–107, 2006

    Published Online : 2 NOV 2006, DOI: 10.1002/9780470131862.ch4

  20. Computational Modeling of Selective Pharmacophores at the α1-Adrenergic Receptors

    Antitargets: Prediction and Prevention of Drug Side Effects

    Francesca Fanelli, Pier G. De Benedetti, Pages: 155–193, 2008

    Published Online : 26 MAY 2008, DOI: 10.1002/9783527621460.ch8