Molecular Docking - Recent Advances
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...
| Autor principal: | |
|---|---|
| Formato: | Libro |
| Publicado: |
IntechOpen
2023
|
| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |
| fields | @attributes: recordID: 1 pdfLink: plink: https://search.ebscohost.com/login.aspx?direct=true&db=nlebk&AN=4007551&site=ehost-live header: @attributes: shortDbName: nlebk uiTerm: 4007551 longDbName: eBook Collection (EBSCOhost) uiTag: AN controlInfo: bkinfo: btl: Molecular Docking - Recent Advances aug: au: Erman Salih Istifli sertl: Biomedical Engineering isbn: 9781803564678 9781803564692 imageinfo: pubinfo: dt: @attributes: year: 2023 month: 01 day: 01 dtAvail: @attributes: year: 2024 month: 11 day: 08 pub: IntechOpen pubContract: Intech Open place: London price: 0.01 limitsGroup: maxCheckoutDays: 1500 pda: N printPagesOffline: 100 printPagesOnline: 100 previewPages: 10000 prePubGroup: dewey: @attributes: class: 615.19 item: 615 .19 lc: @attributes: class: RS380 .M654 2023 item: RS 380 .M654 2023 artinfo: ui: 4007551 1373397845 formats: fmt: @attributes: type: EB doid: NL$4007551$PDF caption: PDF download: Y tig: atl: Molecular Docking - Recent Advances ptl: Molecular Docking - Recent Advances aug: au: Erman Salih Istifli su: Drugs--Design--Computer simulation Pharmaceutical biotechnology sug: subj: SCIENCE / Life Sciences / Molecular Biology Drugs--Design--Computer simulation Pharmaceutical biotechnology ab: 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. pubtype: eBook doctype: Book ougenre: Book language: English copyright: @attributes: flag: N copyrightText: holdings: @attributes: islocal: N |
|---|