Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Chompunud Chompunud Na Ayudhya"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-18 (2024)
Abstract Binding affinity is an important factor in drug design to improve drug-target selectivity and specificity. In this study, in silico techniques based on molecular docking followed by molecular dynamics (MD) simulations were utilized to identi
Externí odkaz:
https://doaj.org/article/0cf4a57ed9e546a495981047a784be80
Autor:
Thidarath Rattanaburee, Chompunud Chompunud Na Ayudhya, Tienthong Thongpanchang, Varomyalin Tipmanee, Potchanapond Graidist
Publikováno v:
Molecules, Vol 28, Iss 21, p 7342 (2023)
This research aimed to determine the target protein and molecular mechanism of trans-(±)-kusunokinin ((±)-KU) derivatives (trans-(±)-ARC and trans-(±)-TTPG-B). Molecular docking was used to predict potential synthesized (±)-KU targets among 22 p
Externí odkaz:
https://doaj.org/article/676cf14276ec455e80768fbe7ba462b3
Publikováno v:
Molecules, Vol 27, Iss 13, p 4194 (2022)
Breast cancer cell proliferation and migration are inhibited by naturally extracted trans-(−)-kusunokinin. However, three additional enantiomers of kusunokinin have yet to be investigated: trans-(+)-kusunokinin, cis-(−)-isomer and cis-(+)-isomer.
Externí odkaz:
https://doaj.org/article/7b2f40e56fb4479a98dbe9d92ee1fb39
Publikováno v:
Molecules; Volume 27; Issue 13; Pages: 4194
Breast cancer cell proliferation and migration are inhibited by naturally extracted trans-(−)-kusunokinin. However, three additional enantiomers of kusunokinin have yet to be investigated: trans-(+)-kusunokinin, cis-(−)-isomer and cis-(+)-isomer.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::44b68b910b57f4b4f43cc0a978f8ede0