Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jutarat Pimthon"'
Publikováno v:
Pharmaceutical Sciences Asia. 44:96-107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d8bfe5968fdfece84e290da03355bd30
https://doi.org/10.29090/psa.2017.02.096
https://doi.org/10.29090/psa.2017.02.096
Publikováno v:
Pimthon, J.; Willumeit, R.; Lendlein, A.; Hofmann, D.: Membrane association and selectivity of the antimicrobial peptide NK-2: A molecular dynamics simulation study. In: Journal of Peptide Science. Vol. 15 (2009) 10, 654-667. (DOI: 10.1002/psc.1165)
In an effort to better understand the initial mechanism of selectivity and membrane association of the synthetic antimicrobial peptide NK-2, we have applied molecular dynamics simulation techniques to elucidate the interaction of the peptide with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e553761678ea28e9293b51a36f58d72
https://doi.org/10.1002/psc.1165
https://doi.org/10.1002/psc.1165
Publikováno v:
Journal of Molecular Structure. 921:38-50
Here in silico lipid membranes are described providing a structural background of the organization of the lipid components of membranes and aiding further biological or biophysical studies. An all-atom molecular dynamics simulations has been performe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c95a24c70011503afe799d223570efb
https://doi.org/10.1016/j.molstruc.2008.12.025
https://doi.org/10.1016/j.molstruc.2008.12.025
Autor:
Jutarat Pimthon, Jiraporn Ungwitayatorn, Chutima Matayatsuk, Chanpen Wiwat, Suratsawadee Piyaviriyakul
Publikováno v:
Chinese Journal of Chemistry. 26:379-387
A new type of non-nucleoside HIV-1 reverse transcriptase inhibitors in phthalimide series has been synthesized from either the reaction of N-carboethoxyphthalimide with amines or phthalimide with appropriate alkyl halides. The in vitro inhibitory act
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0067bf18a16378d062166cb720aa2da1
https://doi.org/10.1002/cjoc.200890073
https://doi.org/10.1002/cjoc.200890073
Publikováno v:
Journal of Molecular Structure. 689:99-106
The three-dimensional quantitative structure–activity relationship (3D-QSAR) approach using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) was applied to a series of 30 chromone derivativ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8068029cf6ef0d7e6afc0b8ad2973725
https://doi.org/10.1016/j.molstruc.2003.10.036
https://doi.org/10.1016/j.molstruc.2003.10.036
Publikováno v:
ResearcherID
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4540a8426f96f4bd584b9737221849ba
https://doi.org/10.1557/proc-1140-hh09-07
https://doi.org/10.1557/proc-1140-hh09-07