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Publication search results
found 41 matches
- 2010
- Takuyo Aita, Koichi Nishigaki, Yuzuru Husimi:
Toward the fast blind docking of a peptide to a target protein by using a four-body statistical pseudo-potential. Comput. Biol. Chem. 34(1): 53-62 (2010) - Ming Chen, Yijun Meng, Haibin Gu, Dijun Chen:
Functional characterization of plant small RNAs based on next-generation sequencing data. Comput. Biol. Chem. 34(5-6): 308-312 (2010) - Jacob D. Durrant, James Andrew McCammon:
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug design. Comput. Biol. Chem. 34(2): 97-105 (2010) - Ping Gong, Fuliang Xie, Baohong Zhang, Edward J. Perkins:
In silico identification of conserved microRNAs and their target transcripts from expressed sequence tags of three earthworm species. Comput. Biol. Chem. 34(5-6): 313-319 (2010) - Nalin C. W. Goonesekere, Krysten Shipely, Kevin O'Connor:
The challenge of annotating protein sequences: The tale of eight domains of unknown function in Pfam. Comput. Biol. Chem. 34(3): 210-214 (2010) - Li Guo, Zuhong Lu:
Global expression analysis of miRNA gene cluster and family based on isomiRs from deep sequencing data. Comput. Biol. Chem. 34(3): 165-171 (2010) - Zengyou He, Weichuan Yu:
Stable feature selection for biomarker discovery. Comput. Biol. Chem. 34(4): 215-225 (2010) - Jun Hu, Huimin Li, Jing Zhang:
Analysis of transcriptional synergy between upstream regions and introns in ribosomal protein genes of yeast. Comput. Biol. Chem. 34(2): 106-114 (2010) - Chenhua Huang, Xiangbo Yang, Zhihong He:
Protein folding simulations of 2D HP model by the genetic algorithm based on optimal secondary structures. Comput. Biol. Chem. 34(3): 137-142 (2010) - Omodele Ibraheem, Christiaan E. J. Botha, Graeme Bradley:
In silico analysis of cis-acting regulatory elements in 5' regulatory regions of sucrose transporter gene families in rice (Oryza sativa Japonica) and Arabidopsis thaliana. Comput. Biol. Chem. 34(5-6): 268-283 (2010) - In-Seon Jeong, Kyoung-Wook Park, Seung-Ho Kang, Hyeong-Seok Lim:
An efficient similarity search based on indexing in large DNA databases. Comput. Biol. Chem. 34(2): 131-136 (2010) - Hyun Joo, Xiaotao Qu, Rosemarie Swanson, C. Michael McCallum, Jerry W. Tsai:
Fine grained sampling of residue characteristics using molecular dynamics simulation. Comput. Biol. Chem. 34(3): 172-183 (2010) - Bashistha Kumar Kanth, Kwangkyoung Liou, Jae Kyung Sohng:
Homology modeling, binding site identification and docking in flavone hydroxylase CYP105P2 in Streptomyces peucetius ATCC 27952. Comput. Biol. Chem. 34(4): 226-231 (2010) - Zoe Katsimitsoulia, William R. Taylor:
A hierarchic collision detection algorithm for simple Brownian dynamics. Comput. Biol. Chem. 34(2): 71-79 (2010) - Sophie Lèbre, Christian J. Michel:
A stochastic evolution model for residue Insertion-Deletion Independent from Substitution. Comput. Biol. Chem. 34(5-6): 259-267 (2010) - Sheng Lin, William K. C. Cheung, Shen Chen, Gang Lu, Zifeng Wang, Dan Xie, Kui Li, Marie C. M. Lin, Hsiang-fu Kung:
Computational identification and characterization of primate-specific microRNAs in human genome. Comput. Biol. Chem. 34(4): 232-241 (2010) - Emmanuel Martinez, Mario Moises Alvarez, Victor Trevino:
Compact cancer biomarkers discovery using a swarm intelligence feature selection algorithm. Comput. Biol. Chem. 34(4): 244-250 (2010) - Christian Meesters, Bruno Pairet, Anja Rabenhorst, Heinz Decker, Elmar Jaenicke:
Monte Carlo-based rigid body modelling of large protein complexes against small angle scattering data. Comput. Biol. Chem. 34(3): 158-164 (2010) - Christian J. Michel, Giuseppe Pirillo:
Identification of all trinucleotide circular codes. Comput. Biol. Chem. 34(2): 122-125 (2010) - Srboljub M. Mijailovich, Xiaochuan Li, Juan C. del Álamo, R. Hugh Griffiths, Vojislav Kecman, Michael A. Geeves:
Resolution and uniqueness of estimated parameters of a model of thin filament regulation in solution. Comput. Biol. Chem. 34(1): 19-33 (2010) - Kateryna Mishchenko, Lars Rönnegård, Sverker Holmgren, Volodymyr Mishchenko:
Assessing a multiple QTL search using the variance component model. Comput. Biol. Chem. 34(1): 34-41 (2010) - Francisco Javier Burguillo Muñoz, Javier Martin, Inmaculada Barrera, William G. Bardsley:
Meta-analysis of microarray data: The case of imatinib resistance in chronic myelogenous leukemia. Comput. Biol. Chem. 34(3): 184-192 (2010) - Efendi N. Nasibov, Sezin Tunaboylu:
Classification of splice-junction sequences via weighted position specific scoring approach. Comput. Biol. Chem. 34(5-6): 293-299 (2010) - Kang Ning:
Deposition and extension approach to find longest common subsequence for thousands of long sequences. Comput. Biol. Chem. 34(3): 149-157 (2010) - Elsje Pienaar, Aaron M. Fluitt, Scott E. Whitney, Alison G. Freifeld, Hendrik J. Viljoen:
A model of tuberculosis transmission and intervention strategies in an urban residential area. Comput. Biol. Chem. 34(2): 86-96 (2010) - Piotr Plonski, Jan P. Radomski:
Quick path finding - Quick algorithmic solution for unambiguous labeling of phylogenetic tree nodes. Comput. Biol. Chem. 34(5-6): 300-307 (2010) - Daniel Reker, Stefan Katzenbeisser, Kay Hamacher:
Computation of mutual information from Hidden Markov Models. Comput. Biol. Chem. 34(5-6): 328-333 (2010) - Andre S. Ribeiro, Antti Häkkinen, Shannon Healy, Olli Yli-Harja:
Dynamical effects of transcriptional pause-prone sites. Comput. Biol. Chem. 34(3): 143-148 (2010) - R. Sabarinathan, Raunak Basu, Krishna Sekar:
ProSTRIP: A method to find similar structural repeats in three-dimensional protein structures. Comput. Biol. Chem. 34(2): 126-130 (2010) - Sudhakar Sahoo, Andreas Alexander Albrecht:
Ranking of microRNA target prediction scores by Pareto front analysis. Comput. Biol. Chem. 34(5-6): 284-292 (2010)
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