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There are 56677 results for: content related to: 3D-QSAR-Assisted Drug Design: Identification of a Potent Quinazoline-Based Aurora Kinase Inhibitor

  1. Plant-Derived Flavones as Inhibitors of Aurora B Kinase and Their Quantitative Structure–Activity Relationships

    Chemical Biology & Drug Design

    Volume 85, Issue 5, May 2015, Pages: 574–585, Yearam Jung, Soon Young Shin, Yeonjoong Yong, Hyeryoung Jung, Seunghyun Ahn, Young Han Lee and Yoongho Lim

    Version of Record online : 28 OCT 2014, DOI: 10.1111/cbdd.12445

  2. Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D-QSAR and Molecular Docking Simulation

    Bulletin of the Korean Chemical Society

    Volume 36, Issue 6, June 2015, Pages: 1599–1612, Pavithra K. Balasubramanian, Anand Balupuri and Seung Joo Cho

    Version of Record online : 7 JUN 2015, DOI: 10.1002/bkcs.10304

  3. Modelling Atypical Small-Molecule Mimics of an Important Stem Cell Cytokine, Thrombopoietin

    ChemMedChem

    Volume 4, Issue 12, December 7, 2009, Pages: 2002–2011, Anna Tarasova and David A. Winkler

    Version of Record online : 6 OCT 2009, DOI: 10.1002/cmdc.200900340

  4. The Effect of Molecular Fields, Lattice Spacing and Analysis Options on CoMFA Predictive Ability

    QSAR & Combinatorial Science

    Volume 28, Issue 6-7, July 2009, Pages: 637–644, Ruchi R. Mittal, Ross A. McKinnon and Michael J. Sorich

    Version of Record online : 17 FEB 2009, DOI: 10.1002/qsar.200860128

  5. Biomacromolecular 3D-QSAR to Decipher Molecular Herbicide Resistance in Acetohydroxyacid Synthases

    Molecular Informatics

    Volume 32, Issue 2, February 2013, Pages: 139–144, Yinwu He, Congwei Niu, Xin Wen and Zhen Xi

    Version of Record online : 7 FEB 2013, DOI: 10.1002/minf.201200144

  6. Abstracts of QSAR-related Publications 2-3/2004

    QSAR & Combinatorial Science

    Volume 23, Issue 2-3, April 2004, Pages: 154–204,

    Version of Record online : 14 APR 2004, DOI: 10.1002/qsar.200390053

  7. Quantitative Insight into the Design of Compounds Recognized by the L-Type Amino Acid Transporter 1 (LAT1)

    ChemMedChem

    Volume 9, Issue 12, December 2014, Pages: 2699–2707, Henna Ylikangas, Kalle Malmioja, Dr. Lauri Peura, Dr. Mikko Gynther, Emmanuel O. Nwachukwu, Dr. Jukka Leppänen, Dr. Krista Laine, Prof. Jarkko Rautio, Dr. Maija Lahtela-Kakkonen, Dr. Kristiina M. Huttunen and Prof. Antti Poso

    Version of Record online : 9 SEP 2014, DOI: 10.1002/cmdc.201402281

  8. 3D CoMFA, CoMSIA, topomer CoMFA and HQSAR studies on aromatic acid esters for carbonic anhydrase inhibitory activity

    Journal of Chemometrics

    Volume 28, Issue 1, January 2014, Pages: 60–70, Shrikant S. Nilewar and Muthu K. Kathiravan

    Version of Record online : 18 DEC 2013, DOI: 10.1002/cem.2574

  9. Abstracts of QSAR-related Publications: 3-D QSAR

    QSAR & Combinatorial Science

    Volume 28, Issue 10, October 2009, Pages: 1198–1208,

    Version of Record online : 16 OCT 2009, DOI: 10.1002/qsar.200970064

  10. Study on the Anticancer Activity of Coumarin Derivatives by Molecular Modeling

    Chemical Biology & Drug Design

    Volume 78, Issue 4, October 2011, Pages: 651–658, Xiao Y. Huang, Zhi J. Shan, Hong L. Zhai, Li Su and Xiao Y. Zhang

    Version of Record online : 6 SEP 2011, DOI: 10.1111/j.1747-0285.2011.01195.x

  11. Abstracts of QSAR-related Publications: 3D-QSAR

    QSAR & Combinatorial Science

    Volume 28, Issue 8, August 2009, Pages: 909–920,

    Version of Record online : 10 AUG 2009, DOI: 10.1002/qsar.200970046

  12. CoMFA/CoMSIA/HQSAR and Docking Study of the Binding Mode of Selective Cyclooxygenase (COX-2) Inhibitors

    QSAR & Combinatorial Science

    Volume 23, Issue 1, February 2004, Pages: 36–55, Haifeng Chen, Qiang Li, Xiaojun Yao, BoTao Fan, Shengang Yuan, A. Panaye and J. P. Doucet

    Version of Record online : 18 FEB 2004, DOI: 10.1002/qsar.200330844

  13. Theoretical Studies on Pyrazolo[3,4-d]pyrimidine Derivatives as Potent Dual c-Src/Abl Inhibitors Using 3D-QSAR and Docking Approaches

    Molecular Informatics

    Volume 33, Issue 3, March 2014, Pages: 183–200, Guo Hua Zeng, Dan Qing Fang, Wen Juan Wu, Ju Ping Wang, Wen Guo Xie, Shao Jie Ma, Jing Heng Wu and Yong Shen

    Version of Record online : 11 MAR 2014, DOI: 10.1002/minf.201300126

  14. 3D-QSAR Studies on C24-Monoalkylated Vitamin D3 26,23-Lactones and their C2α-Modified Derivatives with Inhibitory Activity to Vitamin D Receptor

    Molecular Informatics

    Volume 29, Issue 8-9, September 17, 2010, Pages: 621–632, Jinhu Wang, Ke Tang, Qianqian Hou, Xueli Cheng, Lihua Dong, Yongjun Liu and Chengbu Liu

    Version of Record online : 21 SEP 2010, DOI: 10.1002/minf.201000071

  15. 3D QSAR of Serotonin Transporter Ligands: CoMFA and CoMSIA Studies

    Quantitative Structure-Activity Relationships

    Volume 21, Issue 6, December 2002, Pages: 577–589, Julia Wellsow, Hans-Jürgen Machulla and Karl-Artur Kovar

    Version of Record online : 27 JAN 2003, DOI: 10.1002/qsar.200290000

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    Combined Pharmacophore and 3D-QSAR Study on A Series of Staphylococcus aureus Sortase A inhibitors

    Chemical Biology & Drug Design

    Volume 80, Issue 2, August 2012, Pages: 300–314, Reaz Uddin, Mazhar U. Lodhi and Zaheer Ul-Haq

    Version of Record online : 11 JUN 2012, DOI: 10.1111/j.1747-0285.2012.01403.x

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    Molecular Modeling Studies on Benzimidazole Carboxamide Derivatives as PARP-1 Inhibitors Using 3D-QSAR and Docking

    Chemical Biology & Drug Design

    Volume 78, Issue 3, September 2011, Pages: 333–352, Huahui Zeng, Huabei Zhang, Fubin Jang, Lingzhou Zhao and Jianyuan Zhang

    Version of Record online : 29 JUL 2011, DOI: 10.1111/j.1747-0285.2011.01139.x

  18. Binding conformations, QSAR, and molecular design of Alkene-3-quinolinecarbonitriles as Src inhibitors

    International Journal of Quantum Chemistry

    Volume 113, Issue 10, 15 May 2013, Pages: 1467–1478, G. H. Zeng, D. Q. Fang, W. J. Wu, R. Zhang, W. G. Xie, J. H. Wu and Y. Shen

    Version of Record online : 29 OCT 2012, DOI: 10.1002/qua.24344

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    Revealing Interaction Mode between HIV-1 Protease and Mannitol Analog Inhibitor

    Chemical Biology & Drug Design

    Volume 79, Issue 6, June 2012, Pages: 916–925, Guan-Wen Yan, Yue Chen, Yixue Li and Hai-Feng Chen

    Version of Record online : 20 FEB 2012, DOI: 10.1111/j.1747-0285.2012.01348.x

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    Bibliography

    Molecular Descriptors for Chemoinformatics: Volume I: Alphabetical Listing / Volume II: Appendices, References, Volume 41

    Roberto Todeschini, Viviana Consonni, Pages: 1–241, 2010

    Published Online : 12 FEB 2010, DOI: 10.1002/9783527628766.biblio