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There are 13569 results for: content related to: Chemotherapy Drugs Form Ion Pores in Membranes Due to Physical Interactions with Lipids

  1. Prediction of primary structure deamidation rates of asparaginyl and glutaminyl peptides through steric and catalytic effects

    The Journal of Peptide Research

    Volume 63, Issue 5, May 2004, Pages: 437–448, N.E. Robinson and A.B. Robinson

    Article first published online : 10 MAY 2004, DOI: 10.1111/j.1399-3011.2004.00148.x

  2. Photodynamic effect in lysozyme: a kinetic study in different micellar media

    The Journal of Peptide Research

    Volume 55, Issue 1, January 2000, Pages: 41–50, M.A. Biasutti, T.A. Soltermann and N.A. García

    Article first published online : 15 DEC 2003, DOI: 10.1034/j.1399-3011.2000.00144.x

  3. 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

  4. 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

  6. 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

  9. 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

  10. 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

  15. 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

  18. 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

  19. 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

  20. 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