Call for Papers

Article List

Structural Basis of Agonist Selectivity for Different nAChR Subtypes: Insights from Crystal Structures, Mutation Experiments and Molecular Simulations
[ Vol. 17 , Issue. 17 ]
Author(s): Ruo-Xu Gu, Yu-Qing Zhong and Dong-Qing Wei
Pages: 1652-1662 (11)
Molecular Recognition in the Case of Flexible Targets
[ Vol. 17 , Issue. 17 ]
Author(s): Anthony Ivetac and J. Andrew McCammon
Pages: 1663-1671 (9)
Structural and Molecular Basis of Carbohydrate-Protein Interaction Systems as Potential Therapeutic Targets
[ Vol. 17 , Issue. 17 ]
Author(s): Yukiko Kamiya, Maho Yagi-Utsumi, Hirokazu Yagi and Koichi Kato
Pages: 1672-1684 (13)
A Novel Ligand-Mapping Method Based on Molecular Liquid Theory
[ Vol. 17 , Issue. 17 ]
Author(s): Takashi Imai
Pages: 1685-1694 (10)
In Silico Screening of Bioactive and Biomimetic Solutes Using Molecular Integral Equation Theory
[ Vol. 17 , Issue. 17 ]
Author(s): David S. Palmer, Gennady N. Chuev, Ekaterina L. Ratkova and Maxim V. Fedorov
Pages: 1695-1708 (14)
Membrane Targeted Chemotherapy with Hybrid Liposomes for Tumor Cells Leading to Apoptosis
[ Vol. 17 , Issue. 17 ]
Author(s): Ryuichi Ueoka, Yoko Matsumoto, Koichi Goto, Hideaki Ichihara and Yuji Komizu
Pages: 1709-1719 (11)
Computational Studies of Influenza A Virus at Three Important Targets: Hemagglutinin, Neuraminidase and M2 Protein
[ Vol. 17 , Issue. 17 ]
Author(s): Thanyada Rungrotmongkol, Pathumwadee Yotmanee, Nadtanet Nunthaboot and Supot Hannongbua
Pages: 1720-1739 (20)
Molecular Recognition Explored by a Statistical-Mechanics Theory of Liquids
[ Vol. 17 , Issue. 17 ]
Author(s): Saree Phongphanphanee, Norio Yoshida and Fumio Hirata
Pages: 1740-1757 (18)
Drug Design by Generalized-Ensemble Simulations
[ Vol. 17 , Issue. 17 ]
Author(s): Yuko Okamoto
Pages: 1758-1772 (15)