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There are 38414 results for: content related to: Computational Studies on the Resistance of Penicillin-Binding Protein 2B (PBP2B) of Wild-type and Mutant Strains of Streptococcus pneumoniae Against β-Lactam Antibiotics

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    Theoretical Studies of QSAR and Molecular Design on a Novel Series of Ethynyl-3-Quinolinecarbonitriles as Src Inhibitors

    Chemical Biology & Drug Design

    Volume 80, Issue 1, July 2012, Pages: 134–147, Dan Qing Fang, Wen Juan Wu, Rong Zhang, Guo Hua Zeng and Kang Cheng Zheng

    Article first published online : 27 APR 2012, DOI: 10.1111/j.1747-0285.2012.01385.x

  2. Immunosuppression by Co-stimulatory Molecules: Inhibition of CD2-CD48/CD58 Interaction by Peptides from CD2 to Suppress Progression of Collagen-induced Arthritis in Mice

    Chemical Biology & Drug Design

    Volume 82, Issue 1, July 2013, Pages: 106–118, Ameya Gokhale, Shanthi Kanthala, John Latendresse, Veena Taneja and Seetharama Satyanarayanajois

    Article first published online : 21 JUN 2013, DOI: 10.1111/cbdd.12138

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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

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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

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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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    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

  7. 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

  8. 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

  9. 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

  10. 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

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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

  13. 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

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    Structure–Activity Relationship Study of Collagen-Derived Anti-Angiogenic Biomimetic Peptides

    Chemical Biology & Drug Design

    Volume 80, Issue 1, July 2012, Pages: 27–37, Elena V. Rosca, Jacob E. Koskimaki, Niranjan B. Pandey, Amir P. Tamiz and Aleksander S. Popel

    Article first published online : 27 APR 2012, DOI: 10.1111/j.1747-0285.2012.01376.x

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    Identification of Novel HIV-1 Integrase Inhibitors Using Shape-Based Screening, QSAR, and Docking Approach

    Chemical Biology & Drug Design

    Volume 79, Issue 5, May 2012, Pages: 835–849, Pawan Gupta, Prabha Garg and Nilanjan Roy

    Article first published online : 9 FEB 2012, DOI: 10.1111/j.1747-0285.2012.01326.x

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    The Evolution of HLA-B*3501 Binding Affinity to Variable Immunodominant NP418-426 Peptides from 1918 to 2009 Pandemic Influenza A Virus: A Molecular Dynamics Simulation and Free Energy Calculation Study

    Chemical Biology & Drug Design

    Volume 79, Issue 6, June 2012, Pages: 1025–1032, Jingjing Guo, Xiaoting Wang, Huijun Sun, Huanxiang Liu, Yulin Shen and Xiaojun Yao

    Article first published online : 19 MAR 2012, DOI: 10.1111/j.1747-0285.2012.01357.x

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    Structure-Based Rationale Design and Synthesis of Aurantiamide Acetate Analogues – Towards a New Class of Potent Analgesic and Anti-inflammatory Agents

    Chemical Biology & Drug Design

    Volume 79, Issue 5, May 2012, Pages: 850–862, Ramesh Suhas and Dase Channe Gowda

    Article first published online : 13 FEB 2012, DOI: 10.1111/j.1747-0285.2012.01331.x

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    Discovery of Small Molecule Inhibitors that Interact with γ-Tubulin

    Chemical Biology & Drug Design

    Volume 79, Issue 5, May 2012, Pages: 639–652, Douglas E. Friesen, Khaled H. Barakat, Valentyna Semenchenko, Rolando Perez-Pineiro, Bruce W. Fenske, Jonathan Mane, David S. Wishart and Jack A. Tuszynski

    Article first published online : 15 FEB 2012, DOI: 10.1111/j.1747-0285.2012.01340.x

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    The Chemical Tuning of a Weak Zinc Binding Motif for Histone Deacetylase Using Electronic Effects

    Chemical Biology & Drug Design

    Volume 80, Issue 2, August 2012, Pages: 203–214, Patrick McCarren, Michelle L. Hall and Lewis Whitehead

    Article first published online : 15 MAY 2012, DOI: 10.1111/j.1747-0285.2012.01382.x

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    Antimalarial Drugs and Drug Targets Specific to Fatty Acid Metabolic Pathway of Plasmodium falciparum

    Chemical Biology & Drug Design

    Volume 80, Issue 2, August 2012, Pages: 155–172, Tabish Qidwai and Feroz Khan

    Article first published online : 28 MAY 2012, DOI: 10.1111/j.1747-0285.2012.01389.x