Estrada, E.; Hatano, N. A Tight-Binding ‘Dihedral Orbitals’ Approach to Electronic Communicability in Protein Chains. Chemical Physics Letters 449, 2007, 216-220. [PDF]
Estrada, E. A Tight-Binding ‘Dihedral Orbitals’ Approach to the Degree of Folding of Macromolecular Chains. Journal of Physical Chemistry B, 111, 2007, 13611-13618. [PDF]
Estrada, E. Point scattering: a new geometric invariant with applications from (nano)clusters to biomolecules. Journal of Computational Chemistry 28, 2007, 767-777. [PDF]
Estrada, E. A protein folding degree measure and its dependence on crystal packing, protein size, secondary structure, and domain structural class. Journal of Chemical Information and Computer Sciences 44, 2004, 1238-1250.
Estrada, E. Characterisation of the amino-acids contributions to the folding degree of proteins. Proteins: Structure, Function and Bioinformatics 54, 2004, 727-737.
Estrada, E. Application of a novel graph theoretic folding degree index to the study of steroid-DB3 binding affinity. Computational Biology & Chemistry 27, 2003, 305-313.
Estrada, E. Characterization of the folding degree of proteins. Bioinformatics 18, 2002, 697-704.
Estrada, E. Characterization of 3D molecular structure. Chemical Physics Letters 319, 2000, 713-718.
Prof. Ernesto Estrada
Chair in Complexity Sciences
Institute of Complex Systems at Strathclyde and
Department of Mathematics and Statistics
University of Strathclyde Glasgow, U.K.
Telf. +44 (0)141 548 3657
Fax. +44 (0)141 548 3345