Sfoglia per Afferenza Dipartimento di Scienze fisiche e chimiche
Molecular approach to the nucleo-melanosomal interaction in human melanoma cells
1997-01-01 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
1987-01-01 Miranda, M.; Bonfigli, Antonella; Manilla, A.; Cimini, Anna Maria; Arcadi, A.; Botti, D.
Molecular Details of Retinal Guanylyl Cyclase 1/GCAP-2 Interaction
2018-01-01 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
2008-01-01 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
1990-01-01 D'Orazio, Franco; S., Bhattacharja; W. P., Halperin; K., Eguchi; T., Mizusaki
Molecular dissociation in hot, dense hydrogen
1996-01-01 Magro, W. R.; Ceperley, D. M.; Pierleoni, Carlo; Bernu, B.
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions
1992-01-01 Pierleoni, Carlo; Ryckaert, J. P.
Molecular dynamics of an asymmetric form of GabR, a bacterial transcriptional regulator
2020-01-01 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
2003-01-01 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
2005-01-01 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
2005-01-01 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
2004-01-01 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)
2006-01-01 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
2017-01-01 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)
2023-01-01 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
2001-01-01 Sterpone, F.; Briganti, G.; Pierleoni, Carlo
Molecular Dynamics study of temperature dehydration of a C12E6 spherical micelle
2004-01-01 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
2021-01-01 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
2012-01-01 Coccia, E; Chernomor, O; Barborini, Matteo; Sorella, S; Guidoni, Leonardo
Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory
2012-01-01 Ciuchi, Sergio; Hatch, R. C.; H\ochst, H; Faber, C; Blase, X; Fratini, S.
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile