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Publication search results
found 46 matches
- 2011
- Cecilia Anselmi, Anna Buonocore, Marisanna Centini, Roberto Maffei Facino, Hanns Hatt:
The human olfactory receptor 17-40: Requisites for fitting into the binding pocket. Comput. Biol. Chem. 35(3): 159-168 (2011) - Consuelo Calle, Patricio Aller, Moisés García-Arencibia:
Identification of virtual signal transducers and activators of transcription response elements in the human insulin receptor gene promoter. Comput. Biol. Chem. 35(6): 333-335 (2011) - YoungJung Chang, Nikolaos V. Sahinidis:
An integer programming approach to DNA sequence assembly. Comput. Biol. Chem. 35(4): 251-258 (2011) - Yazhou Chen, Xiufeng Yan, Sixue Chen:
Bioinformatic analysis of molecular network of glucosinolate biosynthesis. Comput. Biol. Chem. 35(1): 10-18 (2011) - Elaine Garbarine, Joseph DePasquale, Vinay Gadia, Robi Polikar, Gail L. Rosen:
Information-theoretic approaches to SVM feature selection for metagenome read classification. Comput. Biol. Chem. 35(3): 199-209 (2011) - Jiangyong Gu, Hu Zhang, Lirong Chen, Shun Xu, Gu Yuan, Xiaojie Xu:
Drug-target network and polypharmacology studies of a Traditional Chinese Medicine for type II diabetes mellitus. Comput. Biol. Chem. 35(5): 293-297 (2011) - Sikander Hayat, Yungki Park, Volkhard Helms:
Statistical analysis and exposure status classification of transmembrane beta barrel residues. Comput. Biol. Chem. 35(2): 96-107 (2011) - Siv Midtun Hollup, Michael I. Sadowski, Inge Jonassen, William R. Taylor:
Exploring the limits of fold discrimination by structural alignment: A large scale benchmark using decoys of known fold. Comput. Biol. Chem. 35(3): 174-188 (2011) - Gang Hu, Shiyi Shen, Kui Wang:
On the evolution rate in mammalian mitochondrial genomes. Comput. Biol. Chem. 35(3): 137-142 (2011) - Gábor Janzsó, Ferenc Bogár, Liza Hudoba, Botond Penke, Gábor Rákhely, Balázs Leitgeb:
Exploring and characterizing the folding processes of Lys- and Arg-containing Ala-based peptides: A molecular dynamics study. Comput. Biol. Chem. 35(4): 240-250 (2011) - Qing-Ju Jiao, Yan Huang, Hong-Bin Shen:
Large-scale mining co-expressed genes in Arabidopsis anther: From pair to group. Comput. Biol. Chem. 35(2): 62-68 (2011) - Yeonhwa Jo, Tae Kyung Hyun:
Genome-wide identification of antioxidant component biosynthetic enzymes: Comprehensive analysis of ascorbic acid and tocochromanols biosynthetic genes in rice. Comput. Biol. Chem. 35(5): 261-268 (2011) - Kaveh Kavousi, Behzad Moshiri, Mehdi Sadeghi, Babak Nadjar Araabi, Ali Akbar Moosavi-Movahedi:
A protein fold classifier formed by fusing different modes of pseudo amino acid composition via PSSM. Comput. Biol. Chem. 35(1): 1-9 (2011) - Asifullah Khan, Abdul Majid, Maqsood Hayat:
CE-PLoc: An ensemble classifier for predicting protein subcellular locations by fusing different modes of pseudo amino acid composition. Comput. Biol. Chem. 35(4): 218-229 (2011) - Shima Khatibisepehr, Biao Huang, Fadi Ibrahim, James Z. Xing, W. Roa:
Data-based modeling and prediction of cytotoxicity induced by contaminants in water resources. Comput. Biol. Chem. 35(2): 69-80 (2011) - Debra J. Knisley, Jeff Knisley:
Predicting protein-protein interactions using graph invariants and a neural network. Comput. Biol. Chem. 35(2): 108-113 (2011) - Ivan Kondov, Abhinav Verma, Wolfgang Wenzel:
Performance assessment of different constraining potentials in computational structure prediction for disulfide-bridged proteins. Comput. Biol. Chem. 35(4): 230-239 (2011) - Olga V. Levtsova, Mikhail Yu. Antonov, Tatsina V. Naumenkova, Olga S. Sokolova:
Interaction of zervamicin IIB with lipid bilayers. Molecular dynamics study. Comput. Biol. Chem. 35(1): 34-39 (2011) - Min Li, Jianxin Wang, Xiang Chen, Huan Wang, Yi Pan:
A local average connectivity-based method for identifying essential proteins from the network level. Comput. Biol. Chem. 35(3): 143-150 (2011) - Zhen Liu, Xiao Li, Peihu Zhao, Junhong Gui, Wen Zheng, Yizheng Zhang:
Tracing the evolution of the mitochondrial protein import machinery. Comput. Biol. Chem. 35(6): 336-340 (2011) - Daichuan Ma, Jiamin Xiao, Yizhou Li, Yuanbo Diao, Yanzhi Guo, Menglong Li:
Feature importance analysis in guide strand identification of microRNAs. Comput. Biol. Chem. 35(3): 131-136 (2011) - Márcio A. Mourão, Santiago Schnell, Sidney L. Shaw:
Macroscopic simulations of microtubule dynamics predict two steady-state processes governing array morphology. Comput. Biol. Chem. 35(5): 269-281 (2011) - Anna Mozrzymas:
A generalized graph-theoretical matrix of heterosystems and its application to the VMV procedure. Comput. Biol. Chem. 35(6): 347-352 (2011) - Kien Ming Ng, Muthu Solayappan, Kim Leng Poh:
Global energy minimization of alanine dipeptide via barrier function methods. Comput. Biol. Chem. 35(1): 19-23 (2011) - E. S. Omelina, E. M. Baricheva, Dmitry Yu. Oshchepkov, Tatyana I. Merkulova:
Analysis and recognition of the GAGA transcription factor binding sites in Drosophila genes. Comput. Biol. Chem. 35(6): 363-370 (2011) - R. Shyama Prasad Rao, Ole Thomsen Buus, Bernd Wollenweber:
Distribution of N-glycosylation sequons in proteins: How apart are they? Comput. Biol. Chem. 35(2): 57-61 (2011) - B. P. Niranjan Reddy, G. B. K. S. Prasad, K. Raghavendra:
In silico analysis of glutathione S-transferase supergene family revealed hitherto unreported insect specific δ- and ɛ-GSTs and mammalian specific μ-GSTs in Ixodes scapularis (Acari: Ixodidae). Comput. Biol. Chem. 35(2): 114-120 (2011) - Michael I. Sadowski, Katarzyna Maksimiak, William R. Taylor:
Direct correlation analysis improves fold recognition. Comput. Biol. Chem. 35(5): 323-332 (2011) - Hervé Seligmann:
Error compensation of tRNA misacylation by codon-anticodon mismatch prevents translational amino acid misinsertion. Comput. Biol. Chem. 35(2): 81-95 (2011) - Matthew D. Shortridge, Thomas Triplet, Peter Z. Revesz, Mark A. Griep, Robert Powers:
Bacterial protein structures reveal phylum dependent divergence. Comput. Biol. Chem. 35(1): 24-33 (2011)
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retrieved on 2024-04-30 22:34 CEST from data curated by the dblp team
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