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There are 8552 results for: content related to: Biosynthesis and purification of a hydrophobic peptide from transmembrane domains of G-protein-coupled CB2 receptor

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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

    Article first published 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

    Article first published online : 31 JAN 2006, DOI: 10.1111/j.1747-0285.2005.00338.x

  3. 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

    Article first published online : 10 MAY 2004, DOI: 10.1111/j.1399-3011.2004.00148.x

  4. 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

    Article first published online : 16 OCT 2008, DOI: 10.1111/j.1747-0285.2008.00718.x

  5. 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

    Article first published online : 12 NOV 2007, DOI: 10.1111/j.1747-0285.2007.00599.x

  6. 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

    Article first published online : 25 MAR 2008, DOI: 10.1111/j.1747-0285.2008.00656.x

  7. ‘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

    Article first published online : 10 FEB 2005, DOI: 10.1111/j.1399-3011.2005.00214.x

  8. 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

    Article first published 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

    Article first published online : 6 MAR 2009, DOI: 10.1111/j.1747-0285.2009.00793.x

  10. 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

    Article first published online : 21 JAN 2008, DOI: 10.1111/j.1747-0285.2007.00625.x

  11. DFT-based de novo QSAR of Phenoloxidase Inhibitors

    Chemical Biology & Drug Design

    Volume 71, Issue 5, May 2008, Pages: 483–493, Farhan Ahmad Pasha, Muhhammad Muddassar, Yakub Beg and Seung Joo Cho

    Article first published online : 8 APR 2008, DOI: 10.1111/j.1747-0285.2008.00651.x

  12. Quantitative Structure–Activity Relationship and Classification Analysis of Diaryl Ureas Against Vascular Endothelial Growth Factor Receptor-2 Kinase Using Linear and Non-Linear Models

    Chemical Biology & Drug Design

    Volume 73, Issue 6, June 2009, Pages: 644–654, Min Sun, Junqing Chen, Hongtao Wei, Shuangqing Yin, Yan Yang and Min Ji

    Article first published online : 17 APR 2009, DOI: 10.1111/j.1747-0285.2009.00814.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

    Article first published online : 14 FEB 2006, DOI: 10.1111/j.1747-0285.2006.00347.x

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    Fragment-based discovery of novel thymidylate synthase leads by NMR screening and group epitope mapping

    Chemical Biology & Drug Design

    Volume 76, Issue 3, September 2010, Pages: 218–233, Darren W. Begley, Suxin Zheng and Gabriele Varani

    Article first published online : 5 JUL 2010, DOI: 10.1111/j.1747-0285.2010.01010.x

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    3D-QSAR Studies of JNK1 Inhibitors Utilizing Various Alignment Methods

    Chemical Biology & Drug Design

    Volume 79, Issue 1, January 2012, Pages: 53–67, Thirumurthy Madhavan, Jae Yoon Chung, Gugan Kothandan, Changdev G. Gadhe and Seung Joo Cho

    Article first published online : 4 NOV 2011, DOI: 10.1111/j.1747-0285.2011.01168.x

  16. Novel Naphthalimide–Benzoic Acid Conjugates as Potential Apoptosis-Inducing Agents: Design, Synthesis, and Biological Activity

    Chemical Biology & Drug Design

    Volume 78, Issue 6, December 2011, Pages: 941–947, Aibin Wu, Ping Mei, Yufang Xu and Xuhong Qian

    Article first published online : 29 SEP 2011, DOI: 10.1111/j.1747-0285.2011.01232.x

  17. 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

    Article first published online : 30 JAN 2008, DOI: 10.1111/j.1747-0285.2008.00629.x

  18. Effect of viscosity on the deamidation rate of a model Asn-hexapeptide

    The Journal of Peptide Research

    Volume 59, Issue 5, May 2002, Pages: 211–220, R. Li, E.M. Topp and M.J. Hageman

    Article first published online : 9 OCT 2008, DOI: 10.1034/j.1399-3011.2002.00985.x

  19. Three-Dimensional Quantitative Structure–Activity Relationship Studies on c-Src Inhibitors Based on Different Docking Methods

    Chemical Biology & Drug Design

    Volume 73, Issue 4, April 2009, Pages: 416–427, Santhosh Kumar Bairy, Suneel Kumar B. V. S, Joseph Uday Tej Bhalla, A. B. Pramod and Muttineni Ravikumar

    Article first published online : 6 MAR 2009, DOI: 10.1111/j.1747-0285.2009.00789.x

  20. Advances in the Prediction of Protein–Peptide Binding Affinities: Implications for Peptide-Based Drug Discovery

    Chemical Biology & Drug Design

    Volume 81, Issue 1, January 2013, Pages: 50–60, Joseph Audie and Jon Swanson

    Article first published online : 17 DEC 2012, DOI: 10.1111/cbdd.12076