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Computational Biology and Chemistry, Volume 52
Volume 52, October 2014
- Shanxin Zhang, Jiuqiang Han, Dexing Zhong, Ruiling Liu, Jiguang Zheng:
Genome-wide identification and predictive modeling of lincRNAs polyadenylation in cancer genome. 1-8 - Karim El Soufi, Christian J. Michel:
Circular code motifs in the ribosome decoding center. 9-17 - Muthukumar Singaravelu, Anitha Selvan, Sharmila Anishetty:
Molecular dynamics simulations of lectin domain of FimH and immunoinformatics for the design of potential vaccine candidates. 18-24 - Jian Lu, Zhuyi Zhang, Zhong Ni, Haijun Shen, Zhigang Tu, Hanqing Liu, Rongzhu Lu:
QM/MM-PB/SA scoring of the interaction strength between Akt kinase and apigenin analogues. 25-33 - Jiawei Luo, Ling Kuang:
A new method for predicting essential proteins based on dynamic network topology and complex information. 34-42 - Sumio Yoshizaki, Toshiaki Umemura, Kaori Tanaka, Kunitomo Watanabe, Masahiro Hayashi, Yoshinori Muto:
Genome-wide evidence of positive selection in Bacteroides fragilis. 43-50 - Yanping Zhang, Jun Xu, Wei Zheng, Chen Zhang, Xingye Qiu, Ke Chen, Jishou Ruan:
newDNA-Prot: Prediction of DNA-binding proteins by employing support vector machine and a comprehensive sequence representation. 51-59 - Ying-Wu Lin, Xiao-Gang Shu, Ke-Jie Du, Chang-Ming Nie, Ge-Bo Wen:
Computational insight into nitration of human myoglobin. 60-65 - Md. Anisur Rahman, Md. Sanaullah Noore, Md. Anayet Hasan, Md. Rakib Ullah, Md. Hafijur Rahman, Md. Amzad Hossain, Yeasmeen Ali, Md. Saiful Islam:
Identification of potential drug targets by subtractive genome analysis of Bacillus anthracis A0248: An in silico approach. 66-72
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