Contents

Current Pharmaceutical Design, Volume 17 - Number 17

Structural Basis of Agonist Selectivity for Different nAChR Subtypes: Insights from Crystal Structures, Mutation Experiments and Molecular Simulations

, 17(17): 1652 - 1662

Ruo-Xu Gu, Yu-Qing Zhong and Dong-Qing Wei


DOI: 10.2174/138161211796355119




Molecular Recognition in the Case of Flexible Targets

, 17(17): 1663 - 1671

Anthony Ivetac and J. Andrew McCammon


DOI: 10.2174/138161211796355056




Structural and Molecular Basis of Carbohydrate-Protein Interaction Systems as Potential Therapeutic Targets

, 17(17): 1672 - 1684

Yukiko Kamiya, Maho Yagi-Utsumi, Hirokazu Yagi and Koichi Kato


DOI: 10.2174/138161211796355074




A Novel Ligand-Mapping Method Based on Molecular Liquid Theory

, 17(17): 1685 - 1694

Takashi Imai


DOI: 10.2174/138161211796355092




In Silico Screening of Bioactive and Biomimetic Solutes Using Molecular Integral Equation Theory

, 17(17): 1695 - 1708

David S. Palmer, Gennady N. Chuev, Ekaterina L. Ratkova and Maxim V. Fedorov


DOI: 10.2174/138161211796355065




Membrane Targeted Chemotherapy with Hybrid Liposomes for Tumor Cells Leading to Apoptosis

, 17(17): 1709 - 1719

Ryuichi Ueoka, Yoko Matsumoto, Koichi Goto, Hideaki Ichihara and Yuji Komizu


DOI: 10.2174/138161211796355128




Computational Studies of Influenza A Virus at Three Important Targets: Hemagglutinin, Neuraminidase and M2 Protein

, 17(17): 1720 - 1739

Thanyada Rungrotmongkol, Pathumwadee Yotmanee, Nadtanet Nunthaboot and Supot Hannongbua


DOI: 10.2174/138161211796355083




Molecular Recognition Explored by a Statistical-Mechanics Theory of Liquids

, 17(17): 1740 - 1757

Saree Phongphanphanee, Norio Yoshida and Fumio Hirata


DOI: 10.2174/138161211796355100




Drug Design by Generalized-Ensemble Simulations

, 17(17): 1758 - 1772

Yuko Okamoto


DOI: 10.2174/138161211796355047




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