Zobrazeno 1 - 10
of 112
pro vyhledávání: '"Coslanich, A."'
Autor:
Toth, Radovan, Coslanich, Alessandro, Ferrone, Marco, Fermeglia, Maurizio, Pricl, Sabrina *, Miertus, Stanislav, Chiellini, Emo *
Publikováno v:
In Polymer October 2004 45(23):8075-8083
Autor:
Felluga, F., Pitacco, G., Valentin, E., Coslanich, A., Fermeglia, M., Ferrone, M., Pricl, S. *
Publikováno v:
In Tetrahedron: Asymmetry 2003 14(21):3385-3399
Autor:
Sabrina Pricl, Giuliana Pitacco, Marco Ferrone, Ennio Valentin, Fulvia Felluga, A. Coslanich, Maurizio Fermeglia
Publikováno v:
Tetrahedron: Asymmetry. 14:3385-3399
The application of a computational approach, based on molecular dynamics (MD) simulations and quantum mechanical-free energy (QM-FE) calculations, to explain the different substrate specificity and enantioselectivity of -chy- motrypsin (-CT) in the h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a9d4e4757cffb6f2484ff578234a94d
https://doi.org/10.1016/j.tetasy.2003.09.003
https://doi.org/10.1016/j.tetasy.2003.09.003
Autor:
MANFREDINI S., ANGUSTI A., CILIBERTI N., DURINI E., VERTUANI S., BUZZONI L., COSLANICH A., FERMEGLIA, MAURIZIO, FERRONE M., PANENI M. S., LA COLLA P., SANNA G., CADEDDU A., MURA M., LODDO R., PRICL, SABRINA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::f86b13d41abea66f3c98d42b014b0952
http://hdl.handle.net/11368/1688213
http://hdl.handle.net/11368/1688213
Autor:
PRICL, SABRINA, FERMEGLIA, MAURIZIO, FERRONE, MARCO, COSLANICH, ALESSANDRO, PANENI, Maria Silvia, Manfredini S., Angusti A., La Colla P., Mura M.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::f9d67bd3c85a8294d86cc4d3771115c8
http://hdl.handle.net/11368/2559822
http://hdl.handle.net/11368/2559822
Autor:
A. Coslanich, Maria Silvia Paneni, Lorenzo Metullio, Sabrina Pricl, Sabine Fuchs, Marco Ferrone, Maurizio Fermeglia
In this paper, we report the results obtained from a comprehensive characterization of newly synthesized dendrimeric molecules in a solvated environment, by computer-aided simulations. The evidences allowed us to formulate some structure-activity rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f6a77f1d25d1d2a00da48dce06d3d47
https://hdl.handle.net/11368/1694075
https://hdl.handle.net/11368/1694075
Autor:
Radovan Toth, Sabrina Pricl, Maurizio Fermeglia, A. Coslanich, Emo Chiellini, Stanislav Miertus, Marco Ferrone
Molecular simulation techniques are used to explore and characterize the atomic scale structure, and to predict binding energies and basal spacing of polymer/clay nanocomposites based on polypropylene (PP) and maleated polypropylene (PPMA), montmoril
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::131f8b0eed3069cafc70cda9bab44075
http://hdl.handle.net/11368/1694076
http://hdl.handle.net/11368/1694076