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There are 17972 results for: content related to: Virtual Screening of CB 2 Receptor Agonists from Bayesian Network and High-Throughput Docking: Structural Insights into Agonist-Modulated GPCR Features

  1. 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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    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

  3. Comprehensive Review in Current Developments of Benzimidazole-Based Medicinal Chemistry

    Chemical Biology & Drug Design

    Rangappa S. Keri, Asha Hiremathad, Srinivasa Budagumpi and Bhari Mallanna Nagaraja

    Article first published online : 28 NOV 2014, DOI: 10.1111/cbdd.12462

  4. 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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    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

  6. 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

  7. Searching for Dual Inhibitors of the MDM2-p53 and MDMX-p53 Protein–Protein Interaction by a Scaffold-Hopping Approach

    Chemical Biology & Drug Design

    Andrey Zaytsev, Barry Dodd, Matteo Magnani, Chiara Ghiron, Bernard T. Golding, Roger J. Griffin, Junfeng Liu, Xiaohong Lu, Iolanda Micco, David R. Newell, Alessandro Padova, Graeme Robertson, John Lunec and Ian R. Hardcastle

    Article first published online : 19 DEC 2014, DOI: 10.1111/cbdd.12474

  8. 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

  9. 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

  10. 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

  11. 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

  12. 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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    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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    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

  16. 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

  17. 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

  18. 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

  19. 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

  20. 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