Molecular Docking
Molecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular interactions at an unprecedented resolution that may n...
保存先:
| 第一著者: | |
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| フォーマット: | eBook |
| 言語: | English |
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IntechOpen
2023-01-01
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| 版: | 1 |
| オンライン･アクセス: | Enlace del recurso |
| 要約: | Molecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular interactions at an unprecedented resolution that may not be achieved by classical experimental approaches. This book describes different aspects of this method that can reveal the intermolecular biochemical and biophysical interactions and the affinities of partner molecules to each other. It is designed for academics, students, and professionals interested in this technique. |
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