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There are 105121 results for: content related to: Antibacterial and Synergy of Clavine Alkaloid Lysergol and its Derivatives Against Nalidixic Acid-Resistant E scherichia coli

  1. Drug Resistance Reversal Potential of Ursolic Acid Derivatives against Nalidixic Acid- and Multidrug-resistant Escherichia coli

    Chemical Biology & Drug Design

    Volume 86, Issue 3, September 2015, Pages: 272–283, Gaurav Raj Dwivedi, Anupam Maurya, Dharmendra Kumar Yadav, Feroz Khan, Mahendra P. Darokar and Santosh Kumar Srivastava

    Version of Record online : 20 JAN 2015, DOI: 10.1111/cbdd.12491

  2. 4-Hydroxy-α-Tetralone and its Derivative as Drug Resistance Reversal Agents in Multi Drug Resistant Escherichia coli

    Chemical Biology & Drug Design

    Volume 83, Issue 4, April 2014, Pages: 482–492, Gaurav R. Dwivedi, Harish C. Upadhyay, Dharmendra K. Yadav, Vigyasa Singh, Santosh K. Srivastava, Feroz Khan, Nandan S. Darmwal and Mahendra P. Darokar

    Version of Record online : 18 MAR 2014, DOI: 10.1111/cbdd.12263

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

    Chemical Biology & Drug Design

    Volume 88, Issue 5, November 2016, Pages: 635–663, 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

  4. Synergy Potential of Indole Alkaloids and Its Derivative against Drug-resistant Escherichia coli

    Chemical Biology & Drug Design

    Volume 86, Issue 6, December 2015, Pages: 1471–1481, Gaurav Raj Dwivedi, Shikha Gupta, Anupam Maurya, Shubhandra Tripathi, Ashok Sharma, Mahendra P. Darokar and Santosh K. Srivastava

    Version of Record online : 21 AUG 2015, DOI: 10.1111/cbdd.12613

  5. 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

  6. Insight into the mechanism of chemical modification of antibacterial agents by antibiotic resistance enzyme O-phosphotransferase-IIIA

    Chemical Biology & Drug Design

    Blake Hollett Power, Nathan Smith, Brandon Downer and Laleh Alisaraie

    Version of Record online : 9 SEP 2016, DOI: 10.1111/cbdd.12835

  7. Computational Study and Modified Design of Selective Dopamine D3 Receptor Agonists

    Chemical Biology & Drug Design

    Volume 88, Issue 1, July 2016, Pages: 142–154, Xinli Duan, Xin Zhang, Binglin Xu, Fang Wang and Ming Lei

    Version of Record online : 9 MAR 2016, DOI: 10.1111/cbdd.12743

  8. Design and synthesis of N-benzoyl amino acid derivatives as DNA methylation inhibitors

    Chemical Biology & Drug Design

    Volume 88, Issue 5, November 2016, Pages: 664–676, Davide Garella, Sandra Atlante, Emily Borretto, Mattia Cocco, Marta Giorgis, Annalisa Costale, Livio Stevanato, Gianluca Miglio, Chiara Cencioni, Eli Fernández-de Gortari, José L. Medina-Franco, Francesco Spallotta, Carlo Gaetano and Massimo Bertinaria

    Version of Record online : 24 JUN 2016, DOI: 10.1111/cbdd.12794

  9. Synthesis of 4-[2-(3,4-dimethoxybenzyl)cyclopentyl]-1,2-dimethoxybenzene Derivatives and Evaluations of Their Carbonic Anhydrase Isoenzymes Inhibitory Effects

    Chemical Biology & Drug Design

    Volume 87, Issue 4, April 2016, Pages: 594–607, Tekin Artunç, Yasin Çetinkaya, Hülya Göçer, İlhami Gülçin, Abdullah Menzek, Ertan Şahin and Claudiu T. Supuran

    Version of Record online : 29 DEC 2015, DOI: 10.1111/cbdd.12695

  10. 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

  11. 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

  12. Ligand Efficiency Outperforms pIC50 on Both 2D MLR and 3D CoMFA Models: A Case Study on AR Antagonists

    Chemical Biology & Drug Design

    Volume 86, Issue 6, December 2015, Pages: 1501–1517, Jiazhong Li, Fang Bai, Huanxiang Liu and Paola Gramatica

    Version of Record online : 15 OCT 2015, DOI: 10.1111/cbdd.12619

  13. Combined Molecular Docking, 3D-QSAR, and Pharmacophore Model: Design of Novel Tubulin Polymerization Inhibitors by Binding to Colchicine-binding Site

    Chemical Biology & Drug Design

    Volume 86, Issue 4, October 2015, Pages: 731–745, Dong-Dong Li, Ya-Juan Qin, Xin Zhang, Yong Yin, Hai-Liang Zhu and Lin-Guo Zhao

    Version of Record online : 20 MAR 2015, DOI: 10.1111/cbdd.12545

  14. The Pyrazolobenzothiazine Core as a New Chemotype of p38 Alpha Mitogen-Activated Protein Kinase Inhibitors

    Chemical Biology & Drug Design

    Volume 86, Issue 4, October 2015, Pages: 531–545, Stefano Sabatini, Giuseppe Manfroni, Maria Letizia Barreca, Silke M. Bauer, Marco Gargaro, Rolando Cannalire, Andrea Astolfi, Jose Brea, Carmine Vacca, Matteo Pirro, Serena Massari, Oriana Tabarrini, Maria Isabel Loza, Francesca Fallarino, Stefan A. Laufer and Violetta Cecchetti

    Version of Record online : 19 FEB 2015, DOI: 10.1111/cbdd.12516

  15. 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

  16. 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

  17. 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

  18. 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

  19. The Impact of Active Site Mutations of South African HIV PR on Drug Resistance: Insight from Molecular Dynamics Simulations, Binding Free Energy and Per-Residue Footprints

    Chemical Biology & Drug Design

    Volume 83, Issue 4, April 2014, Pages: 472–481, Shaimaa M. Ahmed, Glenn E. M. Maguire, Hendrik G. Kruger and Thirumala Govender

    Version of Record online : 18 MAR 2014, DOI: 10.1111/cbdd.12262

  20. Probing the Origin of Structural Stability of Single and Double Stapled p53 Peptide Analogs Bound to MDM2

    Chemical Biology & Drug Design

    Volume 83, Issue 6, June 2014, Pages: 631–642, Zuojun Guo, Kristina Streu, Goran Krilov and Udayan Mohanty

    Version of Record online : 15 MAY 2014, DOI: 10.1111/cbdd.12284