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dc.contributor.editorSalih Istifli, Erman
dc.date.accessioned2023-02-15T14:58:17Z
dc.date.available2023-02-15T14:58:17Z
dc.date.issued2023
dc.identifierONIX_20230215_9781803564685_369
dc.identifier.issn2631-5343
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/97331
dc.description.abstractMolecular 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.
dc.languageEnglish
dc.relation.ispartofseriesBiomedical Engineering
dc.subject.classificationthema EDItEUR::P Mathematics and Science::PS Biology, life sciences::PSD Molecular biologyen_US
dc.subject.otherBiology, life sciences
dc.titleMolecular Docking
dc.title.alternativeRecent Advances
dc.typebook
oapen.identifier.doi10.5772/intechopen.100665
oapen.relation.isPublishedBy78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6
oapen.relation.isbn9781803564685
oapen.relation.isbn9781803564678
oapen.relation.isbn9781803564692
oapen.imprintIntechOpen
oapen.series.number15
oapen.pages182


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