| 2007 |
|---|
| 7 | EE | Arnau Cordomí,
Olle Edholm,
Juan J. Perez:
Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer.
Journal of Computational Chemistry 28(6): 1017-1030 (2007) |
| 2004 |
|---|
| 6 | | Marta Pinto,
Juan J. Perez,
Jaime Rubio-Martinez:
Molecular dynamics study of peptide segments of the BH3 domain of the proapoptotic proteins Bak, Bax, Bid and Hrk bound to the Bcl-xL and Bcl-2 proteins.
Journal of Computer-Aided Molecular Design 18(1): 13-22 (2004) |
| 1999 |
|---|
| 5 | EE | Marta Filizola,
Maria Cartenì-Farina,
Juan J. Perez:
Molecular modeling study of the differential ligand-receptor interaction at the µ, delta and kappa opioid receptors.
Journal of Computer-Aided Molecular Design 13(4): 397-407 (1999) |
| 1998 |
|---|
| 4 | EE | Nuria B. Centeno,
Juan J. Perez:
A proposed bioactive conformation of Peptide T.
Journal of Computer-Aided Molecular Design 12(1): 7-14 (1998) |
| 3 | EE | Marta Filizola,
Juan J. Perez,
Maria Cartenì-Farina:
BUNDLE: A program for building the transmembrane domains of G-protein-coupled receptors.
Journal of Computer-Aided Molecular Design 12(2): 111-118 (1998) |
| 1993 |
|---|
| 2 | | Carlos Alemán,
Juan J. Perez:
SCF-MO study of the polyglycine II structure.
Journal of Computer-Aided Molecular Design 7(2): 241-250 (1993) |
| 1992 |
|---|
| 1 | | Juan J. Perez,
Hugo O. Villar,
Gilda H. Loew:
Characterization of low-energy conformational domains for Met-enkephalin.
Journal of Computer-Aided Molecular Design 6(2): 175-190 (1992) |
