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Mostrati risultati da 3.534 a 3.553 di 6.402
Titolo Data di pubblicazione Autore(i) File
Molecular approach to the nucleo-melanosomal interaction in human melanoma cells 1-gen-1997 Miranda, M; Zaviri, O; Amicarelli, Fernanda; Ragnelli, A. M.; Porretta, R; Natali, P. G.; Arcadi, Antonio; Savino, M; Poma, Anna Maria Giuseppina; Bonfigli, Antonella
Molecular aspects of the cytotoxicity of melanin synthesis intermediates 1-gen-1987 Miranda, M.; Bonfigli, Antonella; Manilla, A.; Cimini, Anna Maria; Arcadi, A.; Botti, D.
Molecular Details of Retinal Guanylyl Cyclase 1/GCAP-2 Interaction 1-gen-2018 Rehkamp, A.; Tanzler, D.; Iacobucci, C.; Golbik, R. P.; Ihling, C. H.; Sinz, A.
Molecular determinants of major histocompatibility complex class I complex stability - Shaping antigenic features through short and long range electrostatic interactions 1-gen-2008 Narzi, D; Winkler, K; Saidowsky, J; Misselwitz, R; Ziegler, A; Bockmann, Ra; Alexiev, U
Molecular diffusion and nuclear magnetic resonance relaxation of water in unsaturated porous silica glass 1-gen-1990 D'Orazio, Franco; S., Bhattacharja; W. P., Halperin; K., Eguchi; T., Mizusaki
Molecular dissociation in hot, dense hydrogen 1-gen-1996 Magro, W. R.; Ceperley, D. M.; Pierleoni, Carlo; Bernu, B.
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions 1-gen-1992 Pierleoni, Carlo; Ryckaert, J. P.
Molecular dynamics of an asymmetric form of GabR, a bacterial transcriptional regulator 1-gen-2020 Frezzini, M.; Narzi, D.; Sciolari, A. M.; Guidoni, L.; Pascarella, S.
Molecular dynamics simulation of protein folding by essential dynamics sampling: Folding landscape of horse heart cytochrome c 1-gen-2003 Daidone, Isabella; Amadei, A; Roccatano, D; Di Nola, A.
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities 1-gen-2005 Bossa, C; Amadei, A; Daidone, Isabella; Anselmi, M; Vallone, B; Brunori, M; Di Nola, A.
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amylolid polypeptide in explicit water RID C-3715-2011 1-gen-2005 Colombo, G; Daidone, Isabella; Gazit, E; Amadei, A; Di Nola, A.
Molecular dynamics simulation of the interaction between the complex iron-sulfur flavoprotein glutamate synthase and its substrates 1-gen-2004 V. M., Coiro; A., Di Nola; M. A., Vanoni; Aschi, Massimiliano; A., Coda; B., Curti; D., Roccatano
Molecular dynamics simulation ofLeishmania major surface metalloprotease GP63 (leishmanolysin) 1-gen-2006 Gianluca, Bianchini; Alessio, Bocedi; Paolo, Ascenzi; Enrico, Gavuzzo; Fernando, Mazza; Aschi, Massimiliano
Molecular dynamics simulation unveils the conformational flexibility of the interdomain linker in the bacterial transcriptional regulator GabR from Bacillus subtilis bound to pyridoxal 5'-phosphate 1-gen-2017 Milano, Teresa; Gulzar, Adnan; Narzi, Daniele; Guidoni, Leonardo; Pascarella, Stefano
Molecular dynamics simulations and kinetic measurements provide insights into the structural requirements of substrate size-dependent specificity of oligogalacturonide oxidase 1 (OGOX1) 1-gen-2023 Frezzini, Mario; Scortica, Anna; Capone, Matteo; Narzi, Daniele; Benedetti, Manuel; Angelucci, Francesco; Mattei, MARIA BENEDETTA; Guidoni, Leonardo
Molecular dynamics study of spherical aggregates of chain molecules at different degrees of hydrophiliclty in water solution 1-gen-2001 Sterpone, F.; Briganti, G.; Pierleoni, Carlo
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle 1-gen-2004 F., Sterpone; Pierleoni, Carlo; G., Briganti; M., Marchi
A molecular dynamics-guided mutagenesis identifies two aspartic acid residues involved in the pH-dependent activity of OG-OXIDASE 1 1-gen-2021 Scortica, A.; Capone, M.; Narzi, D.; Frezzini, M.; Scafati, V.; Giovannoni, M.; Angelucci, F.; Guidoni, L.; Mattei, B.; Benedetti, M.
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 1-gen-2012 Coccia, E; Chernomor, O; Barborini, Matteo; Sorella, S; Guidoni, Leonardo
Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory 1-gen-2012 Ciuchi, Sergio; Hatch, R. C.; H\ochst, H; Faber, C; Blase, X; Fratini, S.
Mostrati risultati da 3.534 a 3.553 di 6.402
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