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There are 13069 results for: content related to: Comparison of the Molecular Dynamics and Calculated Binding Free Energies for Nine FDA-Approved HIV-1 PR Drugs Against Subtype B and C-SA HIV PR

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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

    Article first published online : 24 APR 2013, DOI: 10.1111/cbdd.12125

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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

    Article first published online : 8 AUG 2013, DOI: 10.1111/cbdd.12180

  3. 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

  4. Synthesis and Cytotoxic Evaluation of Acylated Brefeldin A Derivatives as Potential Anticancer Agents

    Chemical Biology & Drug Design

    Volume 82, Issue 3, September 2013, Pages: 307–316, Bingyong He, Yajun Wang, Yuguo Zheng, Wei Chen and Qing Zhu

    Article first published online : 28 JUN 2013, DOI: 10.1111/cbdd.12154

  5. Differential Modulation in Binding of Ketoprofen to Bovine Serum Albumin in the Presence and Absence of Surfactants: Spectroscopic and Calorimetric Insights

    Chemical Biology & Drug Design

    Volume 82, Issue 1, July 2013, Pages: 81–98, Pinaki P. Misra and Nand Kishore

    Article first published online : 21 JUN 2013, DOI: 10.1111/cbdd.12136

  6. Lead Optimization on Conventional Non-Steroidal Anti-Inflammatory Drugs: An Approach to Reduce Gastrointestinal Toxicity

    Chemical Biology & Drug Design

    Volume 84, Issue 1, July 2014, Pages: 1–23, Tamanna Narsinghani and Rajesh Sharma

    Article first published online : 13 MAR 2014, DOI: 10.1111/cbdd.12292

  7. 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

  8. Hologram Quantitative Structure Activity Relationship, Docking, and Molecular Dynamics Studies of Inhibitors for CXCR4

    Chemical Biology & Drug Design

    Chongqian Zhang, Chunmiao Du, Zhiwei Feng, Jingyu Zhu and Youyong Li

    Article first published online : 10 JUL 2014, DOI: 10.1111/cbdd.12377

  9. Synthesis of Ranolazine Derivatives Containing the (1S,4S)-2,5-Diazabicyclo[2.2.1]Heptane Moiety and Their Evaluation as Vasodilating Agents

    Chemical Biology & Drug Design

    Volume 83, Issue 6, June 2014, Pages: 710–720, Manuel López-Ortiz, Ivan Monsalvo, Patricia Demare, Cristina Paredes, Dieter Mascher, Carlos Hernández, Marcos Hernández and Ignacio Regla

    Article first published online : 14 MAY 2014, DOI: 10.1111/cbdd.12285

  10. 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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    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

    Article first published online : 23 DEC 2013, DOI: 10.1111/cbdd.12237

  12. Homology Modeling, Docking Studies and Molecular Dynamic Simulations Using Graphical Processing Unit Architecture to Probe the Type-11 Phosphodiesterase Catalytic Site: A Computational Approach for the Rational Design of Selective Inhibitors

    Chemical Biology & Drug Design

    Volume 82, Issue 6, December 2013, Pages: 718–731, Elena Cichero, Pasqualina D'Ursi, Marco Moscatelli, Olga Bruno, Alessandro Orro, Chiara Rotolo, Luciano Milanesi and Paola Fossa

    Article first published online : 26 AUG 2013, DOI: 10.1111/cbdd.12193

  13. 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

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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

  15. 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

  16. 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

  17. Design, Synthesis, Structural Characterization by IR, 1H, 13C, 15N, 2D-NMR, X-Ray Diffraction and Evaluation of a New Class of Phenylaminoacetic Acid Benzylidene Hydrazines as pfENR Inhibitors

    Chemical Biology & Drug Design

    Volume 81, Issue 6, June 2013, Pages: 715–729, Ramanuj P. Samal, Vijay M. Khedkar, Raghuvir R. S. Pissurlenkar, Angela Gono Bwalya, Deniz Tasdemir, Ramesh A. Joshi, P. R. Rajamohanan, Vedavati G. Puranik and Evans C. Coutinho

    Article first published online : 11 APR 2013, DOI: 10.1111/cbdd.12118

  18. Synthesis of Methoxy-substituted Chalcones and in vitro Evaluation of their Anticancer Potential

    Chemical Biology & Drug Design

    Volume 82, Issue 6, December 2013, Pages: 732–742, Kannatt Radhakrishnan Ethiraj, Jesil Mathew Aranjani and Fazlur-Rahman Nawaz Khan

    Article first published online : 25 NOV 2013, DOI: 10.1111/cbdd.12184

  19. 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

  20. Unsymmetrical Oxovanadium Complexes Derived from Salicylaldehyde and Phenanthroline: Synthesis, DNA Interactions, and Antitumor Activities

    Chemical Biology & Drug Design

    Volume 83, Issue 3, March 2014, Pages: 367–378, Xiangwen Liao, Weijian Pan, Rongwei He, Haiwei Guo, Peng Ying and Jiazheng Lu

    Article first published online : 26 DEC 2013, DOI: 10.1111/cbdd.12248