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ORCIDComputational Biology and Chemistry, Volume 48
Volume 48, February 2014
- Oya Gursoy Yilmaz, Elif Özkirimli Ölmez, Kutlu Ö. Ülgen
:
Targeting the Akt1 allosteric site to identify novel scaffolds through virtual screening. 1-13 - Jian Chen, Jia Sheng, Dijing Lv, Yang Zhong, Guoqing Zhang, Peng Nan:
The optimization of running time for a maximum common substructure-based algorithm and its application in drug design. 14-20 - Mohammad Mehrian, Davud Asemani, Abazar Arabameri, Arash Pourgholaminejad, Jamshid Hadjati:
Modeling of tumor growth in dendritic cell-based immunotherapy using artificial neural networks. 21-28 - Anirban Ghosh, Uddhavesh Sonavane, Rajendra Joshi:
Multiscale modelling to understand the self-assembly mechanism of human β2-adrenergic receptor in lipid bilayer. 29-39 - Aleksei Kuznetsov, Ilona Faustova, Jaak Järv:
Computational simulation of ligand docking to L-type pyruvate kinase subunit. 40-44 - Ming-Wen Hu, Chiung-Fang Hsu, Byung Kim:
The intrinsic dynamics of Cse1p and Xpot elucidated by coarse-grained models. 45-54 - Reaz Uddin, Kiran Saeed:
Identification and characterization of potential drug targets by subtractive genome analyses of methicillin resistant Staphylococcus aureus. 55-63 - Joo-Hyun Seo, Jihyang Park, Eun-Mi Kim, Juhan Kim, Keehyoung Joo, Jooyoung Lee, Byung-Gee Kim:
Subgrouping Automata: Automatic sequence subgrouping using phylogenetic tree-based optimum subgrouping algorithm. 64-70 - Qin Wang, Jinli Yan, Xiaoqin Li:
Protein fold recognition based on functional domain composition. 71-76 - Wentian Li, Jan Freudenberg, Young Ju Suh, Yaning Yang:
Using volcano plots and regularized-chi statistics in genetic association studies. 77-83
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