Wordom: a program for efficient analysis of molecular dynamics simulations

Seeber M, Cecchini M, Rao F, Settanni G, and Caflisch A. Bioinf. (2007) doi:10.1093/bioinformatics/btm378


Uncovering the topology of configuration space networks

Gfeller D, De Los Rios P, Morton de Lachapelle D, Caldarelli G, and Rao F. Phys. Rev. E (2007) 76:026113


Complex network analysis of free-energy landscapes

Gfeller D, De Los Rios P, Caflisch A, Rao F. PNAS (2007) 104:1817-22
[view it in pubmed][pdf][suppmat]


Estimation of folding probabilities and phi values from molecular dynamics simulations of reversible Peptide folding

Rao F, Settanni G, Caflisch A. In Y. Bai and R. Nussinov, editors, Methods Mol Biol. (2007) 350:225-49
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Local modularity measure for network clusterizations

Muff S, Rao F, Caflisch A. Phys Rev E (2005) 72:056107
[view it inpubmed][pdf]


Estimation of protein folding probability from equilibrium simulations

Rao F, Settanni G, Guarnera E, Caflisch A. J Chem Phys (2005) 122:184901
[view it in pubmed][pdf][suppmat]


Φ-Value analysis by molecular dynamics simulations of reversible folding

G Settanni, F Rao, A Caflisch. PNAS (2005) 102:628–633
[view it in pubmed][pdf][suppmat]


Replica exchange molecular dynamics simulations of amyloid peptide aggregation

Cecchini M, Rao F, Seeber M, Caflisch A. J Chem Phys (2004) 121:10748-56
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The protein folding network

F Rao, A Caflisch – J. Mol. Biol (2004), 342: 299–306
[view it in pubmed][pdf][suppmat]


Frequency-domain study of alpha-relaxation in the Random Orthogonal Model

Rao F, Crisanti A and Ritort F. Phil Mag (2004) 84:1389
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Replica exchange molecular dynamics simulations of reversible folding

F. Rao and A. Caflisch. (2003) J Chem Phys 119:4035-4042
[pdf]


Frequency-domain study of relaxation in a spin glass model for the structural glass transition

Rao F, Crisanti A and Ritort F. Europhys. Lett. (2003) 62:869
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