CATTE, ANDREA
CATTE, ANDREA
DIPARTIMENTO DI FISICA
"Sticky" and "Promiscuous", the Yin and Yang of Apolipoprotein A-I Termini in Discoidal High-Density Lipoproteins: A Combined Computational-Experimental Approach
2011-01-01 Jones, Mk; Gu, Ff; Catte, Andrea; Li, L; Segrest, Jp
Assessment of the Validity of the Double Superhelix Model for Reconstituted High Density Lipoproteins A COMBINED COMPUTATIONAL-EXPERIMENTAL APPROACH
2010-01-01 Jones, Mk; Zhang, L; Catte, Andrea; Li, L; Oda, Mn; Ren, G; Segrest, Jp
Binding of Mg2+, Cd2+, and Ni2+ to liquid crystalline NaDNA: Polarized light microscopy and NMR investigations
2004-01-01 Catte, Andrea; CESARE MARINCOLA, Flaminia; van der Maarel, Jrc; Saba, G; Lait, A.
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling
2022-01-01 Catte, Andrea; K. Ramaswamy, Venkata; Vargiu, Attilio Vittorio; Malloci, Giuliano; Bosin, Andrea; Ruggerone, Paolo
Dynamics of Activation of Lecithin: Cholesterol Acyltransferase by Apolipoprotein A-I
2009-01-01 Jones, Mk; Catte, Andrea; Li, L; Segrest, Jp
From Discoidal to Spheroidal HDL particles through Coarse Grained and All Atom Molecular Dynamics Simulations
2008-01-01 Catte, Andrea; Vuorela, T; Niemelä, P; Murtola, T; Segrest, Jp; Marrink, Sj; Karttunen, M; Vattulainen, I.
From Discoidal to Spheroidal HDL particles through All Atom and Coarse Grained Molecular Dynamics simulations
2008-01-01 Catte, Andrea; Vuorela, T; Niemelä, P; Murtola, T; Segrest, Jp; Marrink, Sj; Karttunen, M; Vattulainen, I.
From Discoidal to Spheroidal HDL particles through All Atom and Coarse Grained Molecular Dynamics simulations
2008-01-01 Catte, Andrea; Vuorela, T; Niemelä, P; Murtola, T; Segrest, Jp; Marrink, Sj; Karttunen, M; Vattulainen, I.
Molecular Dynamics Simulated Annealing of Phospholipid- rich HDL
2008-01-01 Segrest, Jp; Jones, Mk; Patterson, Jc; Catte, Andrea
Molecular dynamics simulations of monomeric apolipoprotein A-I from a recent X-ray structure
2007-01-01 Bashtovyy, D; Catte, Andrea; Patterson, Jc; Segrest, Jp
Molecular dynamics simulations of normal and Milano rotamers of lipid-bound apolipoprotein A-I particles
2007-01-01 Patterson, Jc; Catte, Andrea; Bashtovyy, D; Segrest, Jp
Molecular Dynamics Simulations of Protein-Encapsulated Lipid Bilayers Converge Rapidly to form Novel Minimal Surfaces
2005-01-01 Catte, Andrea; Patterson, Jc; Chen, J; Li, L; Jones, Mk; Segrest, Jp
Multinuclear NMR investigation of the anisotropic system NaDNA/Ethidium Bromide
2001-01-01 Catte, Andrea; CESARE MARINCOLA, Flaminia; Casu, M; Saba, G; Lai, A.
Multinuclear NMR Investigation of the Interaction of DNA Liquid Crystals with Divalent Metal Ions
2003-01-01 Catte, Andrea; CESARE MARINCOLA, Flaminia; Casu, M; Saba, G; Lai, A; Korobko, A; Jesse, W; van der Maarel, J; Reedijk, J.
Multinuclear NMR investigation of the NaDNA/ethidium bromide anisotropic system
2002-01-01 Catte, Andrea; CESARE MARINCOLA, Flaminia; Casu, Mariano; Saba, G; Lai, A.
Novel changes in discoidal high density lipoprotein morphology: A molecular dynamics study
2006-01-01 Catte, Andrea; Patterson, Jc; Jones, Mk; Jerome, Wg; Bashtovyy, D; Su, Zc; Gu, Ff; Chen, Jg; Aliste, Mp; Harvey, Sc; Li, L; Weinstein, G; Segrest, Jp
Novel Protein-Lipid Conformations of High Density Lipoproteins through Molecular Dynamics
2006-01-01 Catte, Andrea; Patterson, Jc; Bashtovyy, D; Weinstein, G; Su, Z; Li, L; Chen, J; Jones, Mk; Aliste, Mp; Harvey, Sc; Segrest, Jp
Novel Protein-Lipid Conformations of High Density Lipoproteins through Molecular Dynamics
2005-01-01 Catte, Andrea; Patterson, Jc; Weinstein, G; Su, Z; Li, L; Chen, J; Jones, Mk; Aliste, Mp; Harvey, Sc; Segrest, Jp
Preliminary Models of Spheroidal HDL particles through Molecular Dynamics
2006-01-01 Catte, Andrea; Patterson, Jc; Jones, Mk; Bashtovyy, D; Gu, F; Li, L; Segrest, Jp
Preliminary models of spheroidal HDL particles through molecular dynamics
2007-01-01 Catte, Andrea; Patterson, Jc; Bashtovyy, D; Jones, Mk; Gu, F; Li, L; Rampioni, A; Sengupta, D; Niemelä, Ps; Vattulainen, I; Marrink, Sj; Segrest, Jp