| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382547 | Chemical Physics Letters | 2013 | 6 Pages |
Abstract
⺠Quantum mechanics computation methods to survey the structure of the collagen-like peptide T3-785. ⺠Density functional theory within the local density approximation (LDA). ⺠Energy profile for each amino acid residue-monomer interaction in the collagen-like peptide T3-785. ⺠Binding site, interaction energy and residues domain (BIRD) spectra for the collagen-like peptide T3-785.
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Authors
C.R.F. Rodrigues, J.I.N. Oliveira, U.L. Fulco, E.L. Albuquerque, R.M. Moura, E.W.S. Caetano, V.N. Freire,