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There are 7603488 results for: content related to: A Computational Approach to Botanical Drug Design by Modeling Quantitative Composition–activity Relationship

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    A Novel Methodology for Multicomponent Drug Design and Its Application in Optimizing the Combination of Active Components from Chinese Medicinal Formula Shenmai

    Chemical Biology & Drug Design

    Volume 75, Issue 3, March 2010, Pages: 318–324, Yi Wang, Lingyan Yu, Ling Zhang, Haibin Qu and Yiyu Cheng

    Version of Record online : 25 JAN 2010, DOI: 10.1111/j.1747-0285.2009.00934.x

  2. ‘100 years of peptide synthesis’: ligation methods for peptide and protein synthesis with applications to β-peptide assemblies

    The Journal of Peptide Research

    Volume 65, Issue 2, February 2005, Pages: 229–260, T. Kimmerlin and D. Seebach

    Version of Record online : 10 FEB 2005, DOI: 10.1111/j.1399-3011.2005.00214.x

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    Vicinal Diamino Functionalities as Privileged Structural Elements in Biologically Active Compounds and Exploitation of their Synthetic Chemistry

    Chemical Biology & Drug Design

    Volume 67, Issue 2, February 2006, Pages: 101–114, S. R. S. Saibabu Kotti, Cody Timmons and Guigen Li

    Version of Record online : 14 FEB 2006, DOI: 10.1111/j.1747-0285.2006.00347.x

  4. Mutagenicity of Nitrated Polycyclic Aromatic Hydrocarbons: A QSAR Investigation

    Chemical Biology & Drug Design

    Volume 71, Issue 3, March 2008, Pages: 230–243, Jyoti Singh, Shalini Singh, Basheerulla Shaik, Omar Deeb, Neena Sohani, Vijay K. Agrawal and Padmakar V. Khadikar

    Version of Record online : 30 JAN 2008, DOI: 10.1111/j.1747-0285.2008.00629.x

  5. QSAR Studies of CYP2D6 Inhibitor Aryloxypropanolamines Using 2D and 3D Descriptors

    Chemical Biology & Drug Design

    Volume 73, Issue 4, April 2009, Pages: 442–455, Partha Pratim Roy and Kunal Roy

    Version of Record online : 6 MAR 2009, DOI: 10.1111/j.1747-0285.2009.00791.x

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    Tumor Necrosis Factor Alpha Converting Enzyme: An Encouraging Target for Various Inflammatory Disorders

    Chemical Biology & Drug Design

    Volume 75, Issue 5, May 2010, Pages: 415–443, Malkeet S. Bahia and Om Silakari

    Version of Record online : 12 MAR 2010, DOI: 10.1111/j.1747-0285.2010.00950.x

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    Fluorescent Indolylboronic Acids that are Useful Reporters for the Synthesis of Boronolectins

    Chemical Biology & Drug Design

    Volume 67, Issue 2, February 2006, Pages: 137–144, Junfeng Wang, Shan Jin, Na Lin and Binghe Wang

    Version of Record online : 31 JAN 2006, DOI: 10.1111/j.1747-0285.2005.00338.x

  8. Prediction of primary structure deamidation rates of asparaginyl and glutaminyl peptides through steric and catalytic effects

    The Journal of Peptide Research

    Volume 63, Issue 5, May 2004, Pages: 437–448, N.E. Robinson and A.B. Robinson

    Version of Record online : 10 MAY 2004, DOI: 10.1111/j.1399-3011.2004.00148.x

  9. Mechanistic-Based Descriptors for QSAR Study of Psychotropic Drug Toxicity

    Chemical Biology & Drug Design

    Volume 72, Issue 5, November 2008, Pages: 409–435, Mahnaz Esteki and Taghi Khayamian

    Version of Record online : 16 OCT 2008, DOI: 10.1111/j.1747-0285.2008.00718.x

  10. Medicine pipeline: Structure-Based Drug Design and the Discovery of Aliskiren (Tekturna®): Perseverance and Creativity to Overcome a R&D Pipeline Challenge

    Chemical Biology & Drug Design

    Volume 70, Issue 6, December 2007, Pages: 557–565, Nissim Claude Cohen

    Version of Record online : 12 NOV 2007, DOI: 10.1111/j.1747-0285.2007.00599.x

  11. Computational Study of the Binding Mode of Epidermal Growth Factor Receptor Kinase Inhibitors

    Chemical Biology & Drug Design

    Volume 71, Issue 5, May 2008, Pages: 434–446, Hai-Feng Chen

    Version of Record online : 25 MAR 2008, DOI: 10.1111/j.1747-0285.2008.00656.x

  12. Peptide Scanning for Studying Structure-Activity Relationships in Drug Discovery

    Chemical Biology & Drug Design

    Volume 81, Issue 1, January 2013, Pages: 148–165, Andrew G. Jamieson, Nicolas Boutard, David Sabatino and William D. Lubell

    Version of Record online : 17 DEC 2012, DOI: 10.1111/cbdd.12042

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    Synthesis, Properties, and Applications of Diazotrifluropropanoyl-Containing Photoactive Analogs of Farnesyl Diphosphate Containing Modified Linkages for Enhanced Stability

    Chemical Biology & Drug Design

    Volume 75, Issue 1, January 2010, Pages: 51–67, Marisa L. Hovlid, Rebecca L. Edelstein, Olivier Henry, Joshua Ochocki, Amanda DeGraw, Stepan Lenevich, Trista Talbot, Victor G. Young, Alan W. Hruza, Fernando Lopez-Gallego, Nicholas P. Labello, Corey L. Strickland, Claudia Schmidt-Dannert and Mark D. Distefano

    Version of Record online : 30 NOV 2009, DOI: 10.1111/j.1747-0285.2009.00914.x

  14. Photodynamic effect in lysozyme: a kinetic study in different micellar media

    The Journal of Peptide Research

    Volume 55, Issue 1, January 2000, Pages: 41–50, M.A. Biasutti, T.A. Soltermann and N.A. García

    Version of Record online : 15 DEC 2003, DOI: 10.1034/j.1399-3011.2000.00144.x

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    Synthesis, Biological Evaluation, Mechanism of Action and Quantitative Structure–Activity Relationship Studies of Chalcones as Antibacterial Agents

    Chemical Biology & Drug Design

    Volume 73, Issue 4, April 2009, Pages: 403–415, Ponnurengam Malliappan Sivakumar, Sobana Priya and Mukesh Doble

    Version of Record online : 6 MAR 2009, DOI: 10.1111/j.1747-0285.2009.00793.x

  16. Comparative QSAR Study on Para-substituted Aromatic Sulphonamides as CAII Inhibitors: Information versus Topological (Distance-Based and Connectivity) Indices

    Chemical Biology & Drug Design

    Volume 71, Issue 3, March 2008, Pages: 244–259, Jyoti Singh, Basheerulla Shaik, Shalini Singh, Vijay K. Agrawal, Padmakar V. Khadikar, Omar Deeb and Claudiu T. Supuran

    Version of Record online : 21 JAN 2008, DOI: 10.1111/j.1747-0285.2007.00625.x

  17. Binding Site Analysis of CCR2 Through In Silico Methodologies: Docking, CoMFA, and CoMSIA

    Chemical Biology & Drug Design

    Volume 78, Issue 1, July 2011, Pages: 161–174, Gugan Kothandan, Changdev G. Gadhe, Thirumurthy Madhavan and Seung J. Cho

    Version of Record online : 29 MAR 2011, DOI: 10.1111/j.1747-0285.2011.01095.x

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    Structure and Activity of CPNGRC: A Modified CD13/APN Peptidic Homing Motif

    Chemical Biology & Drug Design

    Volume 75, Issue 6, June 2010, Pages: 551–562, Leigh A. Plesniak, Bridget Salzameda, Holly Hinderberger, Elizabeth Regan, James Kahn, Stephen A. Mills, Peter Teriete, Yong Yao, Patricia Jennings, Francesca Marassi and Joseph A. Adams

    Version of Record online : 30 MAR 2010, DOI: 10.1111/j.1747-0285.2010.00974.x

  19. A Molecular Basis for Agonist and Antagonist Actions at GABAC Receptors

    Chemical Biology & Drug Design

    Volume 71, Issue 4, April 2008, Pages: 306–327, Heba Abdel-Halim, Jane R. Hanrahan, David E. Hibbs, Graham A. R. Johnston and Mary Chebib

    Version of Record online : 28 FEB 2008, DOI: 10.1111/j.1747-0285.2008.00642.x

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    Unraveling the Energetics and Mode of the Recognition of Antibiotics Tetracycline and Rolitetracycline by Bovine Serum Albumin

    Chemical Biology & Drug Design

    Volume 80, Issue 5, November 2012, Pages: 693–705, Sinjan Choudhary and Nand Kishore

    Version of Record online : 31 AUG 2012, DOI: 10.1111/cbdd.12009