Metadynamics supports molecular dynamics simulation-based binding affinities of eucalyptol and beta-cyclodextrin inclusion complexes
© The Royal Society of Chemistry. The development of various molecular dynamics methods enables the detailed investigation of association processes, like host-guest complexes, including their dynamics and, additionally, the release of the guest compound. As an example of the application of such meth...
محفوظ في:
المؤلفون الرئيسيون: | Bodee Nutho, Nadtanet Nunthaboot, Peter Wolschann, Nawee Kungwan, Thanyada Rungrotmongkol |
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التنسيق: | دورية |
منشور في: |
2018
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الموضوعات: | |
الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85032972173&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/56946 |
الوسوم: |
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مواد مشابهة
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Metadynamics supports molecular dynamics simulation-based binding affinities of eucalyptol and beta-cyclodextrin inclusion complexes
بواسطة: Bodee Nutho, وآخرون
منشور في: (2018) -
Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: Molecular dynamics simulation
بواسطة: Peerapong Wongpituk, وآخرون
منشور في: (2018) -
Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: Molecular dynamics simulation
بواسطة: Peerapong Wongpituk, وآخرون
منشور في: (2018) -
Molecular insights into inclusion complexes of mansonone E and H enantiomers with various β-cyclodextrins
بواسطة: Panupong Mahalapbutr, وآخرون
منشور في: (2018) -
Molecular insights into inclusion complexes of mansonone E and H enantiomers with various β-cyclodextrins
بواسطة: Panupong Mahalapbutr, وآخرون
منشور في: (2018)