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There are 9751 results for: content related to: Discovering Novel α-aminoacyl-Containing Proline Derivatives with Potent and Selective Inhibitory Activity Against Dipeptidyl Peptidase IV: Design, Synthesis, Biological Evaluation, and Molecular Modeling

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    Synthesis, Evaluation and Molecular Docking of Thiazolopyrimidine Derivatives as Dipeptidyl Peptidase IV Inhibitors

    Chemical Biology & Drug Design

    Volume 80, Issue 6, December 2012, Pages: 918–928, Mani Sharma, Monica Gupta, Divya Singh, Manoj Kumar and Punit Kaur

    Article first published online : 12 OCT 2012, DOI: 10.1111/cbdd.12041

  2. 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

  3. Synthesis and Evaluation of Thiouracil Derivatives as Dipeptidyl Peptidase IV Inhibitors

    Chemical Biology & Drug Design

    Volume 81, Issue 2, February 2013, Pages: 257–264, Mani Sharma, Divya Singh and Monica Gupta

    Article first published online : 14 NOV 2012, DOI: 10.1111/cbdd.12070

  4. 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

  5. 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

    Article first published online : 17 DEC 2012, DOI: 10.1111/cbdd.12042

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    Computational Studies of Novel Chymase Inhibitors Against Cardiovascular and Allergic Diseases: Mechanism and Inhibition

    Chemical Biology & Drug Design

    Volume 80, Issue 6, December 2012, Pages: 862–875, Mahreen Arooj, Sundarapandian Thangapandian, Shalini John, Swan Hwang, Jong K. Park and Keun W. Lee

    Article first published online : 25 OCT 2012, DOI: 10.1111/cbdd.12006

  7. Structure-Based Design and Synthesis of Benzothiazole Phosphonate Analogues with Inhibitors of Human ABAD-Aβ for Treatment of Alzheimer’s Disease

    Chemical Biology & Drug Design

    Volume 81, Issue 2, February 2013, Pages: 238–249, Koteswara R. Valasani, Gang Hu, Michael O. Chaney and Shirley S. Yan

    Article first published online : 14 NOV 2012, DOI: 10.1111/cbdd.12068

  8. Discovery of New Antifungal Leads via Pharmacophore Modeling and QSAR Analysis of Fungal N-Myristoyl Transferase Inhibitors Followed by In Silico Screening

    Chemical Biology & Drug Design

    Volume 78, Issue 3, September 2011, Pages: 391–407, Mutasem O. Taha, Amjad M. Qandil, Tariq Al-Haraznah, Reema Abu Khalaf, Hiba Zalloum and Amal G. Al-Bakri

    Article first published online : 13 JUL 2011, DOI: 10.1111/j.1747-0285.2011.01160.x

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    Prodrugs of Acyclovir – A Computational Approach

    Chemical Biology & Drug Design

    Volume 79, Issue 5, May 2012, Pages: 819–834, Rafik Karaman, Khuloud K. Dajani, Alaa Qtait and Mustafa Khamis

    Article first published online : 15 FEB 2012, DOI: 10.1111/j.1747-0285.2012.01335.x

  10. 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

    Article first published online : 29 MAR 2011, DOI: 10.1111/j.1747-0285.2011.01095.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

    Article first published online : 31 AUG 2012, DOI: 10.1111/cbdd.12009

  12. Design, Synthesis, Biological Screening, and Molecular Docking Studies of Piperazine-Derived Constrained Inhibitors of DPP-IV for the Treatment of Type 2 Diabetes

    Chemical Biology & Drug Design

    Ram N. Kushwaha, Rohit Srivastava, Akansha Mishra, Arun K. Rawat, Arvind K. Srivastava, Wahajul Haq and Seturam B. Katti

    Article first published online : 15 OCT 2014, DOI: 10.1111/cbdd.12426

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    Exploring the Interaction Between siRNA and the SMoC Biomolecule Transporters: Implications for Small Molecule–Mediated Delivery of siRNA

    Chemical Biology & Drug Design

    Volume 79, Issue 1, January 2012, Pages: 9–21, Matt Gooding, Slavica Tudzarova, Roberta J. Worthington, Sarah R. Kingsbury, Anne-Sophie Rebstock, Henry Dube, Michela I. Simone, Cristina Visintin, Dimitris Lagos, Juan-Manuel Funes Quesada, Heike Laman, Chris Boshoff, Gareth H. Williams, Kai Stoeber and David L. Selwood

    Article first published online : 4 NOV 2011, DOI: 10.1111/j.1747-0285.2011.01249.x

  14. QSAR Models for Phosphoramidate Prodrugs of 2′-Methylcytidine as Inhibitors of Hepatitis C Virus Based on PSO Boosting

    Chemical Biology & Drug Design

    Volume 78, Issue 6, December 2011, Pages: 948–959, Zhengjun Cheng, Yuntao Zhang and Changhong Zhou

    Article first published online : 31 OCT 2011, DOI: 10.1111/j.1747-0285.2011.01236.x

  15. Structure-Based Virtual Screening of Glycogen Synthase Kinase 3β Inhibitors: Analysis of Scoring Functions Applied to Large True Actives and Decoy Sets

    Chemical Biology & Drug Design

    Volume 78, Issue 3, September 2011, Pages: 378–390, Dmitry I. Osolodkin, Vladimir A. Palyulin and Nikolay S. Zefirov

    Article first published online : 29 JUL 2011, DOI: 10.1111/j.1747-0285.2011.01159.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

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    Synthesis and Kinetic Testing of Tetrahydropyrimidine-2-thione and Pyrrole Derivatives as Inhibitors of the Metallo-β-lactamase from Klebsiella pneumonia and Pseudomonas aeruginosa

    Chemical Biology & Drug Design

    Volume 80, Issue 4, October 2012, Pages: 500–515, Waleed M. Hussein, Samar S. Fatahala, Zainab M. Mohamed, Ross P. McGeary, Gerhard Schenk, David L. Ollis and Mosaad S. Mohamed

    Article first published online : 23 JUL 2012, DOI: 10.1111/j.1747-0285.2012.01440.x

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    Pharmacophore and QSAR Studies to Design Novel Histone Deacetylase 2 Inhibitors

    Chemical Biology & Drug Design

    Volume 79, Issue 5, May 2012, Pages: 760–770, Yuhong Xiang, Zhaoyan Hou and Zhuoyong Zhang

    Article first published online : 15 FEB 2012, DOI: 10.1111/j.1747-0285.2012.01341.x

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    A Modeling Study for Structure Features of β-N-acetyl-D-hexosaminidase from Ostrinia furnacalis and its Novel Inhibitor Allosamidin: Species Selectivity and Multi-Target Characteristics

    Chemical Biology & Drug Design

    Volume 79, Issue 4, April 2012, Pages: 572–582, Yanli Wang, Tian Liu, Qing Yang, Zhong Li and Xuhong Qian

    Article first published online : 30 JAN 2012, DOI: 10.1111/j.1747-0285.2011.01301.x

  20. Investigation into Potent Inflammation Inhibitors from Traditional Chinese Medicine

    Chemical Biology & Drug Design

    Volume 78, Issue 4, October 2011, Pages: 679–688, Kuan-Chung Chen, Mao-Feng Sun, Shun-Chieh Yang, Su-Sen Chang, Hsin-Yi Chen, Fuu-Jen Tsai and Calvin Yu-Chian Chen

    Article first published online : 6 SEP 2011, DOI: 10.1111/j.1747-0285.2011.01202.x