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Publisher: Bentham Science Publishers

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Volume 13, Number 9, 2013

Articles

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Protein Interface Pharmacophore Mapping Tools for Small Molecule Protein: Protein Interaction Inhibitor Discovery
pp. 989-1001(13)
Authors: Voet, Arnout; Banwell, Eleanor F.; Sahu, Kamlesh K.; Heddle, Jonathan G.; Zhang, Kam Y.J.

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Pharmacophore Modeling for Antitargets
pp. 1002-1014(13)
Authors: Thai, Khac-Minh; Ngo, Trieu-Du; Tran, Thanh-Dao; Le, Minh-Tri

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p38 Mitogen-Activated Protein Kinase Inhibitors: A Review on Pharmacophore Mapping and QSAR Studies
pp. 1015-1035(21)
Authors: Gangwal, Rahul P.; Bhadauriya, Anuseema; Damre, Mangesh V.; Dhoke, Gaurao V.; Sangamwar, Abhay T.

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Methods and Applications of Structure Based Pharmacophores in Drug Discovery
pp. 1036-1047(12)
Authors: Pirhadi, Somayeh; Shiri, Fereshteh; Ghasemi, Jahan B.

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Recent Advances on QSAR-Based Profiling of Agonist and Antagonist A3 Adenosine Receptor Ligands
pp. 1048-1068(21)
Authors: Deng, Changliang; Luan, Feng; Cruz-Monteagudo, Maykel; Borges, Fernanda; Cordeiro, M. Natalia D.S.

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Recent Trends and Future Prospects in Computational GPCR Drug Discovery: From Virtual Screening to Polypharmacology
pp. 1069-1097(29)
Authors: Carrieri, Antonio; Perez-Nueno, Violeta I.; Lentini, Giovanni; Ritchie, David W.

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Assessing the Performance of 3D Pharmacophore Models in Virtual Screening: How Good are They?
pp. 1127-1138(12)
Authors: Braga, Rodolpho C.; Andrade, Carolina H.

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