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Titlebook: Bioinformatics - A Student‘s Companion; Kalibulla Syed Ibrahim,Guruswami Gurusubramanian,S Book 2017 Springer Science+Business Media Singa

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11#
發(fā)表于 2025-3-23 12:22:04 | 只看該作者
Kalibulla Syed Ibrahim,Guruswami Gurusubramanian,SCovers the practical component of the syllabi of most leading universities.Discusses the most extensively used tools and methodologies in bioinformatics.Simplifies difficult methodologies, making them
12#
發(fā)表于 2025-3-23 14:06:08 | 只看該作者
http://image.papertrans.cn/b/image/187155.jpg
13#
發(fā)表于 2025-3-23 19:47:18 | 只看該作者
14#
發(fā)表于 2025-3-23 22:51:13 | 只看該作者
https://doi.org/10.1007/978-3-642-95156-5ExPASy (Expert Protein Analysis System) is a Bioinformatics Resource Portal from Swiss Institute of Bioinformatics that offers Bioinformatics support like accessing scientific databases and software tools for the research in life sciences.
15#
發(fā)表于 2025-3-24 03:59:43 | 只看該作者
https://doi.org/10.1007/978-3-642-95156-5Amino acids have been grouped into different categories like polar, nonpolar, acidic, basic, large, small, aliphatic and aromatic, and each group has its own functional features (Table?5.1).
16#
發(fā)表于 2025-3-24 07:29:40 | 只看該作者
https://doi.org/10.1007/978-3-642-83484-4Protein–ligand docking is a structural biology tool that predicts the possible binding modes of a ligand with protein.
17#
發(fā)表于 2025-3-24 14:11:36 | 只看該作者
18#
發(fā)表于 2025-3-24 17:25:08 | 只看該作者
Protein Sequence Analysis,ExPASy (Expert Protein Analysis System) is a Bioinformatics Resource Portal from Swiss Institute of Bioinformatics that offers Bioinformatics support like accessing scientific databases and software tools for the research in life sciences.
19#
發(fā)表于 2025-3-24 20:14:46 | 只看該作者
Protein Structure Analysis,Amino acids have been grouped into different categories like polar, nonpolar, acidic, basic, large, small, aliphatic and aromatic, and each group has its own functional features (Table?5.1).
20#
發(fā)表于 2025-3-25 00:18:48 | 只看該作者
,Protein–Ligand Interactions,Protein–ligand docking is a structural biology tool that predicts the possible binding modes of a ligand with protein.
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