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There are 26519 results for: content related to: Evaluation of Structurally Diverse Benzoazepines Clubbed with Coumarins as Mycobacterium tuberculosis Agents

  1. QSAR Models for Phosphoramidate Prodrugs of 2′-Methylcytidine as Inhibitors of Hepatitis C Virus Based on PSO Boosting

    Chemical Biology & Drug Design

    Volume 78, Issue 6, December 2011, Pages: 948–959, Zhengjun Cheng, Yuntao Zhang and Changhong Zhou

    Article first published online : 31 OCT 2011, DOI: 10.1111/j.1747-0285.2011.01236.x

  2. 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

  3. Discovery of New Antifungal Leads via Pharmacophore Modeling and QSAR Analysis of Fungal N-Myristoyl Transferase Inhibitors Followed by In Silico Screening

    Chemical Biology & Drug Design

    Volume 78, Issue 3, September 2011, Pages: 391–407, Mutasem O. Taha, Amjad M. Qandil, Tariq Al-Haraznah, Reema Abu Khalaf, Hiba Zalloum and Amal G. Al-Bakri

    Article first published online : 13 JUL 2011, DOI: 10.1111/j.1747-0285.2011.01160.x

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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

  5. Binding Site Analysis of CCR2 Through In Silico Methodologies: Docking, CoMFA, and CoMSIA

    Chemical Biology & Drug Design

    Volume 78, Issue 1, July 2011, Pages: 161–174, Gugan Kothandan, Changdev G. Gadhe, Thirumurthy Madhavan and Seung J. Cho

    Article first published online : 29 MAR 2011, DOI: 10.1111/j.1747-0285.2011.01095.x

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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

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    Exploring the Interaction Between siRNA and the SMoC Biomolecule Transporters: Implications for Small Molecule–Mediated Delivery of siRNA

    Chemical Biology & Drug Design

    Volume 79, Issue 1, January 2012, Pages: 9–21, Matt Gooding, Slavica Tudzarova, Roberta J. Worthington, Sarah R. Kingsbury, Anne-Sophie Rebstock, Henry Dube, Michela I. Simone, Cristina Visintin, Dimitris Lagos, Juan-Manuel Funes Quesada, Heike Laman, Chris Boshoff, Gareth H. Williams, Kai Stoeber and David L. Selwood

    Article first published online : 4 NOV 2011, DOI: 10.1111/j.1747-0285.2011.01249.x

  8. Structure-Based Virtual Screening of Glycogen Synthase Kinase 3β Inhibitors: Analysis of Scoring Functions Applied to Large True Actives and Decoy Sets

    Chemical Biology & Drug Design

    Volume 78, Issue 3, September 2011, Pages: 378–390, Dmitry I. Osolodkin, Vladimir A. Palyulin and Nikolay S. Zefirov

    Article first published online : 29 JUL 2011, DOI: 10.1111/j.1747-0285.2011.01159.x

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    3D-QSAR Studies of JNK1 Inhibitors Utilizing Various Alignment Methods

    Chemical Biology & Drug Design

    Volume 79, Issue 1, January 2012, Pages: 53–67, Thirumurthy Madhavan, Jae Yoon Chung, Gugan Kothandan, Changdev G. Gadhe and Seung Joo Cho

    Article first published online : 4 NOV 2011, DOI: 10.1111/j.1747-0285.2011.01168.x

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    Synthesis and Kinetic Testing of Tetrahydropyrimidine-2-thione and Pyrrole Derivatives as Inhibitors of the Metallo-β-lactamase from Klebsiella pneumonia and Pseudomonas aeruginosa

    Chemical Biology & Drug Design

    Volume 80, Issue 4, October 2012, Pages: 500–515, Waleed M. Hussein, Samar S. Fatahala, Zainab M. Mohamed, Ross P. McGeary, Gerhard Schenk, David L. Ollis and Mosaad S. Mohamed

    Article first published online : 23 JUL 2012, DOI: 10.1111/j.1747-0285.2012.01440.x

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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. Investigation into Potent Inflammation Inhibitors from Traditional Chinese Medicine

    Chemical Biology & Drug Design

    Volume 78, Issue 4, October 2011, Pages: 679–688, Kuan-Chung Chen, Mao-Feng Sun, Shun-Chieh Yang, Su-Sen Chang, Hsin-Yi Chen, Fuu-Jen Tsai and Calvin Yu-Chian Chen

    Article first published online : 6 SEP 2011, DOI: 10.1111/j.1747-0285.2011.01202.x

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    Entropic Fragment-Based Approach to Aptamer Design

    Chemical Biology & Drug Design

    Volume 78, Issue 1, July 2011, Pages: 1–13, Chih-Yuan Tseng, Md Ashrafuzzaman, Jonathan Y. Mane, Janice Kapty, John R. Mercer and Jack A. Tuszynski

    Article first published online : 25 MAY 2011, DOI: 10.1111/j.1747-0285.2011.01125.x

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    Evaluation of Imidazole-Based Compounds as Heme Oxygenase-1 Inhibitors

    Chemical Biology & Drug Design

    Volume 80, Issue 6, December 2012, Pages: 876–886, Valeria Sorrenti, Salvatore Guccione, Claudia Di Giacomo, Maria N. Modica, Valeria Pittalà, Rosaria Acquaviva, Livia Basile, Morena Pappalardo and Loredana Salerno

    Article first published online : 9 OCT 2012, DOI: 10.1111/cbdd.12015

  16. 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

  17. Activity Prediction of Some Nontested Anticancer Compounds Using GA-Based PLS Regression Models

    Chemical Biology & Drug Design

    Volume 78, Issue 4, October 2011, Pages: 587–595, Sisir Nandi and Manish C. Bagchi

    Article first published online : 25 AUG 2011, DOI: 10.1111/j.1747-0285.2011.01177.x

  18. QSAR Analysis for Some Diaryl-substituted Pyrazoles as CCR2 Inhibitors by GA-Stepwise MLR

    Chemical Biology & Drug Design

    Volume 77, Issue 1, January 2011, Pages: 75–85, Lotfollah Saghaie, Mohsen Shahlaei, Afshin Fassihi, Armin Madadkar-Sobhani, Mohammad B. Gholivand and Alireza Pourhossein

    Article first published online : 30 NOV 2010, DOI: 10.1111/j.1747-0285.2010.01053.x

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    Identifying the Molecular Mechanics and Binding Dynamics Characteristics of Potent Inhibitors to HIV-1 Protease

    Chemical Biology & Drug Design

    Volume 80, Issue 3, September 2012, Pages: 440–454, Dechang Li, Ming S. Liu, Baohua Ji, Keh-Chih Hwang and Yonggang Huang

    Article first published online : 27 JUN 2012, DOI: 10.1111/j.1747-0285.2012.01417.x

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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