Improving Allergen Prediction in Main Crops Using a Weighted Integrative Method.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 545, doi. 10.1007/s12539-016-0192-5
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- Publication type:
- Article
Works matching IS 19132751 AND DT 2017 AND VI 9 AND IP 4
Results: 9
1
2
StrucBreak: A Computational Framework for Structural Break Detection in DNA Sequences.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 512, doi. 10.1007/s12539-016-0158-7
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- Publication type:
- Article
3
Molecular and in Silico Characterization of Achaea janata Granulovirus Granulin Gene.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 528, doi. 10.1007/s12539-016-0159-6
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- Publication type:
- Article
4
In Silico Molecular Modeling and Docking Studies on Novel Mutants (E229V, H225P and D230C) of the Nucleotide-Binding Domain of Homo sapiens Hsp70.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 478, doi. 10.1007/s12539-016-0181-8
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- Publication type:
- Article
5
Predicting the Organelle Location of Noncoding RNAs Using Pseudo Nucleotide Compositions.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 540, doi. 10.1007/s12539-016-0193-4
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- Publication type:
- Article
6
Accelerating Biomedical Signal Processing Using GPU: A Case Study of Snore Sound Feature Extraction.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 550, doi. 10.1007/s12539-017-0232-9
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- Publication type:
- Article
7
Discovery of T-cell Driven Subunit Vaccines from Zika Virus Genome: An Immunoinformatics Approach.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 468, doi. 10.1007/s12539-017-0238-3
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- Publication type:
- Article
8
Distinguishing the disease-associated SNPs based on composition frequency analysis.
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- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 459, doi. 10.1007/s12539-017-0248-1
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- Publication type:
- Article
9
Molecular Docking and Molecular Dynamics Simulation Studies to Predict Flavonoid Binding on the Surface of DENV2 E Protein.
- Published in:
- Interdisciplinary Sciences: Computational Life Sciences, 2017, v. 9, n. 4, p. 499, doi. 10.1007/s12539-016-0157-8
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- Publication type:
- Article