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There are 36687 results for: content related to: In silico Characterization of an Atypical MAPK Phosphatase of Plasmodium falciparum as a Suitable Target for Drug Discovery

  1. Comprehensive Review in Current Developments of Benzimidazole-Based Medicinal Chemistry

    Chemical Biology & Drug Design

    Volume 86, Issue 1, July 2015, Pages: 19–65, Rangappa S. Keri, Asha Hiremathad, Srinivasa Budagumpi and Bhari Mallanna Nagaraja

    Version of Record online : 28 NOV 2014, DOI: 10.1111/cbdd.12462

  2. Multitargeted bioactive ligands for PPARs discovered in the last decade

    Chemical Biology & Drug Design

    Jun Zhang, Xin Liu, Xian-Bin Xie, Xian-Chao Cheng and Run-Ling Wang

    Version of Record online : 21 JUL 2016, DOI: 10.1111/cbdd.12806

  3. Histamine H4 Receptor Ligands: Future Applications and State of Art

    Chemical Biology & Drug Design

    Volume 85, Issue 4, April 2015, Pages: 461–480, Michelle Fidelis Corrêa and João Paulo dos Santos Fernandes

    Version of Record online : 27 OCT 2014, DOI: 10.1111/cbdd.12431

  4. Potassium Channels: Structures, Diseases, and Modulators

    Chemical Biology & Drug Design

    Volume 83, Issue 1, January 2014, Pages: 1–26, Chuan Tian, Ruixin Zhu, Lixin Zhu, Tianyi Qiu, Zhiwei Cao and Tingguo Kang

    Version of Record online : 23 DEC 2013, DOI: 10.1111/cbdd.12237

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    Cantharidin-Based Small Molecules as Potential Therapeutic Agents

    Chemical Biology & Drug Design

    Volume 82, Issue 5, November 2013, Pages: 477–499, Carlos E. Puerto Galvis, Leonor Y. Vargas Méndez and Vladimir V. Kouznetsov

    Version of Record online : 8 AUG 2013, DOI: 10.1111/cbdd.12180

  6. Betulinic Acid: Recent Advances in Chemical Modifications, Effective Delivery, and Molecular Mechanisms of a Promising Anticancer Therapy

    Chemical Biology & Drug Design

    Volume 87, Issue 4, April 2016, Pages: 517–536, Mohamed Ali-Seyed, Ibrahim Jantan, Kavitha Vijayaraghavan and Syed Nasir Abbas Bukhari

    Version of Record online : 29 DEC 2015, DOI: 10.1111/cbdd.12682

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    Prodrugs Design Based on Inter- and Intramolecular Chemical Processes

    Chemical Biology & Drug Design

    Volume 82, Issue 6, December 2013, Pages: 643–668, Rafik Karaman

    Version of Record online : 25 OCT 2013, DOI: 10.1111/cbdd.12224

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    1,3,4-Thiadiazole and its Derivatives: A Review on Recent Progress in Biological Activities

    Chemical Biology & Drug Design

    Volume 81, Issue 5, May 2013, Pages: 557–576, Abhishek Kumar Jain, Simant Sharma, Ankur Vaidya, Veerasamy Ravichandran and Ram Kishore Agrawal

    Version of Record online : 24 APR 2013, DOI: 10.1111/cbdd.12125

  9. 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

    Version of Record online : 11 JUN 2015, DOI: 10.1111/cbdd.12582

  10. Theoretical Characterization of Galanin Receptor Type 3 (Gal3) and Its Interaction with Agonist (GALANIN) and Antagonists (SNAP 37889 and SNAP 398299): An In Silico Analysis

    Chemical Biology & Drug Design

    Volume 81, Issue 6, June 2013, Pages: 757–774, Gugan Kothandan, Changdev G. Gadhe and Seung J. Cho

    Version of Record online : 17 APR 2013, DOI: 10.1111/cbdd.12128

  11. Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories

    Chemical Biology & Drug Design

    Volume 86, Issue 4, October 2015, Pages: 864–880, Krisztina Dobi, Beáta Flachner, Mária Pukáncsik, Enikő Máthé, Melinda Bognár, Mária Szaszkó, Csaba Magyar, István Hajdú, Zsolt Lőrincz, István Simon, Ferenc Fülöp, Sándor Cseh and György Dormán

    Version of Record online : 30 APR 2015, DOI: 10.1111/cbdd.12563

  12. Triazole: A Promising Antitubercular Agent

    Chemical Biology & Drug Design

    Volume 86, Issue 4, October 2015, Pages: 410–423, Rangappa S. Keri, Siddappa A. Patil, Srinivasa Budagumpi and Bhari Mallanna Nagaraja

    Version of Record online : 19 FEB 2015, DOI: 10.1111/cbdd.12527

  13. Structural Basis for Low-Affinity Binding of Non-R2 Carboxylate-Substituted Tricyclic Quinoline Analogs to CK2α: Comparative Molecular Dynamics Simulation Studies

    Chemical Biology & Drug Design

    Volume 85, Issue 2, February 2015, Pages: 189–200, Yue Zhou, Xitao Li, Na Zhang and Rugang Zhong

    Version of Record online : 26 JUN 2014, DOI: 10.1111/cbdd.12372

  14. New Force Field on Modeling Intrinsically Disordered Proteins

    Chemical Biology & Drug Design

    Volume 84, Issue 3, September 2014, Pages: 253–269, Wei Wang, Wei Ye, Cheng Jiang, Ray Luo and Hai-Feng Chen

    Version of Record online : 1 JUL 2014, DOI: 10.1111/cbdd.12314

  15. Synthesis, Molecular Docking, and Biological Evaluation of Some Novel Hydrazones and Pyrazole Derivatives as Anti-inflammatory Agents

    Chemical Biology & Drug Design

    Volume 84, Issue 4, October 2014, Pages: 473–488, Khaled O. Mohammed and Yassin M. Nissan

    Version of Record online : 3 JUN 2014, DOI: 10.1111/cbdd.12336

  16. Combining Structure-Based Pharmacophore and In Silico Approaches to Discover Novel Selective Serotonin Reuptake Inhibitors

    Chemical Biology & Drug Design

    Volume 82, Issue 6, December 2013, Pages: 705–717, Zheng-Li Zhou, Hsuan-Liang Liu, Josephine W. Wu, Cheng-Wen Tsao, Wei-Hsi Chen, Kung-Tien Liu and Yih Ho

    Version of Record online : 10 AUG 2013, DOI: 10.1111/cbdd.12192

  17. Sulfated Small Molecules Targeting EBV in Burkitt Lymphoma: From In Silico Screening to the Evidence of In Vitro Effect on Viral Episomal DNA

    Chemical Biology & Drug Design

    Volume 81, Issue 5, May 2013, Pages: 631–644, Raquel T. Lima, Hugo Seca, Andreia Palmeira, Miguel X. Fernandes, Felipe Castro, Marta Correia-da-Silva, Maria S. J. Nascimento, Emília Sousa, Madalena Pinto and M. Helena Vasconcelos

    Version of Record online : 4 APR 2013, DOI: 10.1111/cbdd.12109

  18. Binding Free Energy Calculations of Nine FDA-approved Protease Inhibitors Against HIV-1 Subtype C I36T[UPWARDS ARROW]T Containing 100 Amino Acids Per Monomer

    Chemical Biology & Drug Design

    Volume 87, Issue 4, April 2016, Pages: 487–498, Husain A. Lockhat, José R. A. Silva, Cláudio N. Alves, Thavendran Govender, Jerônimo Lameira, Glenn E. M. Maguire, Yasien Sayed and Hendrik G. Kruger

    Version of Record online : 29 JAN 2016, DOI: 10.1111/cbdd.12690

  19. Novel Scaffold Identification of mGlu1 Receptor Negative Allosteric Modulators Using a Hierarchical Virtual Screening Approach

    Chemical Biology & Drug Design

    Volume 87, Issue 2, February 2016, Pages: 239–256, Jae Wan Jang, Nam-Chul Cho, Sun-Joon Min, Yong Seo Cho, Ki Duk Park, Seon Hee Seo, Kyoung Tai No and Ae Nim Pae

    Version of Record online : 9 OCT 2015, DOI: 10.1111/cbdd.12654

  20. Development of Antivirulence Compounds: A Biochemical Review

    Chemical Biology & Drug Design

    Volume 85, Issue 1, January 2015, Pages: 43–55, Riccardo Zambelloni, Rudi Marquez and Andrew J. Roe

    Version of Record online : 17 DEC 2014, DOI: 10.1111/cbdd.12430