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There are 6167 results for: content related to: Design and Synthesis of Imidazolidine-2,4-Dione Derivatives as Selective Inhibitors by Targeting Protein Tyrosine Phosphatase-1 B Over T -Cell Protein Tyrosine Phosphatase

  1. The Discovery of a Novel and Selective Inhibitor of PTP1B Over TCPTP: 3D QSAR Pharmacophore Modeling, Virtual Screening, Synthesis, and Biological Evaluation

    Chemical Biology & Drug Design

    Volume 83, Issue 6, June 2014, Pages: 697–709, Ying Ma, Yuan-Yuan Jin, Ye-Liu Wang, Run-Ling Wang, Xin-Hua Lu, De-Xin Kong and Wei-Ren Xu

    Article first published online : 15 MAY 2014, DOI: 10.1111/cbdd.12283

  2. Validation of Formylchromane Derivatives as Protein Tyrosine Phosphatase 1B Inhibitors by Pharmacophore Modeling, Atom-Based 3D-QSAR and Docking Studies

    Chemical Biology & Drug Design

    Volume 82, Issue 1, July 2013, Pages: 71–80, Priyanka Malla, Rajnish Kumar and Manoj Kumar

    Article first published online : 21 JUN 2013, DOI: 10.1111/cbdd.12135

  3. 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

    Article first published online : 17 APR 2013, DOI: 10.1111/cbdd.12128

  4. Molecular Dynamics Simulation of Chemokine Receptors in Lipid Bilayer: A Case Study on C–C Chemokine Receptor Type 2

    Chemical Biology & Drug Design

    Volume 82, Issue 5, November 2013, Pages: 534–545, Mohsen Shahlaei, Afshin Fassihi, Elena Papaleo and Morteza Pourfarzam

    Article first published online : 10 AUG 2013, DOI: 10.1111/cbdd.12179

  5. 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

    Article first published online : 27 OCT 2014, DOI: 10.1111/cbdd.12431

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

    Chemical Biology & Drug Design

    Dong-Dong Li, Ya-Juan Qin, Xin Zhang, Yong Yin, Hai-Liang Zhu and Lin-Guo Zhao

    Article first published online : 20 MAR 2015, DOI: 10.1111/cbdd.12545

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

    Chemical Biology & Drug Design

    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

    Article first published online : 19 FEB 2015, DOI: 10.1111/cbdd.12516

  8. Triazole: A Promising Antitubercular Agent

    Chemical Biology & Drug Design

    Rangappa S. Keri, Siddappa A. Patil, Srinivasa Budagumpi and Bhari Mallanna Nagaraja

    Article first published online : 19 FEB 2015, DOI: 10.1111/cbdd.12527

  9. Novel Peptidomimetics for Inhibition of HER2:HER3 Heterodimerization in HER2-Positive Breast Cancer

    Chemical Biology & Drug Design

    Shanthi Kanthala, Sashikanth Banappagari, Ameya Gokhale, Yong-Yu Liu, Gu Xin, Yunfeng Zhao and Seetharama Jois

    Article first published online : 6 NOV 2014, DOI: 10.1111/cbdd.12453

  10. 3-Keto-1,5-bisphosphonates Alleviate Serum-Oxidative Stress in the High-fat Diet Induced Obesity in Rats

    Chemical Biology & Drug Design

    Karima Lahbib, Iyadh Aouani, Jean-François Cavalier and Soufiane Touil

    Article first published online : 13 JAN 2015, DOI: 10.1111/cbdd.12493

  11. Improving the Tuberculosis Drug Development Pipeline

    Chemical Biology & Drug Design

    Dimitrios Evangelopoulos and Timothy D. McHugh

    Article first published online : 28 MAR 2015, DOI: 10.1111/cbdd.12549

  12. Identification of Novel Inhibitors of Daboia russelli Phospholipase A2 Using the Combined Pharmacophore Modeling Approach

    Chemical Biology & Drug Design

    Volume 84, Issue 4, October 2014, Pages: 379–392, Chandrasekaran Ramakrishnan, Vikram Joshi, Joseph Mavelithuruthel Joseph, Bannikuppe S. Vishwanath and Devadasan Velmurugan

    Article first published online : 3 JUN 2014, DOI: 10.1111/cbdd.12332

  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

    Article first published 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

    Article first published online : 1 JUL 2014, DOI: 10.1111/cbdd.12314

  15. Highly Potential Antiplasmodial Restricted Peptides

    Chemical Biology & Drug Design

    Volume 85, Issue 2, February 2015, Pages: 163–171, Torres Marcelo Der Torossian, Adriana F. Silva, Flávio L. Alves, Margareth L. Capurro, Antonio Miranda and Oliveira Vani Xavier Jr.

    Article first published online : 11 JUL 2014, DOI: 10.1111/cbdd.12354

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    Specific Interaction between Mycobacterium tuberculosis Lipoprotein-derived Peptides and Target Cells Inhibits Mycobacterial Entry In Vitro

    Chemical Biology & Drug Design

    Volume 84, Issue 6, December 2014, Pages: 626–641, Marisol Ocampo, Hernando Curtidor, Magnolia Vanegas, Manuel A. Patarroyo and Manuel E. Patarroyo

    Article first published online : 10 JUL 2014, DOI: 10.1111/cbdd.12365

  17. 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

    Article first published online : 3 JUN 2014, DOI: 10.1111/cbdd.12336

  18. 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

    Article first published online : 18 MAR 2014, DOI: 10.1111/cbdd.12262

  19. Comparative Analysis of Various Electrostatic Potentials on Docking Precision Against Cyclin-Dependent Kinase 2 Protein: A Multiple Docking Approach

    Chemical Biology & Drug Design

    Volume 85, Issue 2, February 2015, Pages: 107–118, Sunil K. Tripathi, Rajendran Naga Soundarya, Poonam Singh and Sanjeev K. Singh

    Article first published online : 12 JUL 2014, DOI: 10.1111/cbdd.12376

  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

    Article first published online : 15 MAY 2014, DOI: 10.1111/cbdd.12284