Publications

Publications / Publicacions / Publicaciones

2007 2006 2005 2004 2003 2002 2001 2000 1999 1998 1997 1996 1995 1994 1993 1992 1991 1990

2007 ↑

Cordomi, A.; Perez, J. J., Molecular Dynamics Simulations of Rhodopsin in Different One-Component Lipid Bilayers. J Phys Chem B 2007.

Cordomi, A.; Edholm, O.; Perez, J. J., Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer. J Comput Chem 2007, 28, (6), 1017-30.

Porta, J. M.; Ros, L.; Thomas, F.; Corcho, F.; Canto, J.; Perez, J. J., Complete maps of molecular-loop conformational spaces. J Comput Chem 2007.

Ramon, E.; Cordomi, A.; Bosch, L.; Zernii, E. Y.; Senin, II; Manyosa, J.; Philippov, P. P.; Perez, J. J.; Garriga, P., Critical role of electrostatic interactions of amino acids at the cytoplasmic region of helices 3 and 6 in rhodopsin conformational properties and activation. J Biol Chem 2007, 282, (19), 14272-82.

Sepulcre, F.; Cordomi, A.; Proietti, M. G.; Perez, J. J.; Garcia, J.; Querol, E.; Padros, E., X-ray absorption and molecular dynamics study of cation binding sites in the purple membrane. Proteins 2007, 67, (2), 360-74.

2006 ↑

Casanovas, J.; Jimenez, A. I.; Cativiela, C.; Perez, J. J.; Aleman, C., Conformational analysis of a cyclopropane analogue of phenylalanine with two geminal phenyl substituents. J Phys Chem B Condens Matter Mater Surf Interfaces Biophys 2006, 110, (11), 5762-6.

Bosch, L.; Cordomi, A.; Dominguez, M.; Toledo, D.; Morillo, M.; Perez, J. J.; Alvarez, R.; de Lera, A. R.; Garriga, P., A methyl group at C7 of 11-cis-retinal allows chromophore formation but affects rhodopsin activation. Vision Res 2006, 46, (27), 4472-4481.

Bisetty, K.; Corcho, F. J.; Canto, J.; Kruger, H. G.; Perez, J. J., A theoretical study of pentacyclo-undecane cage peptides of the type [Ac-X-Y-NHMe]. J Pept Sci 2006, 12, (2), 92-105.

Bisetty, K.; Corcho, F. J.; Canto, J.; Kruger, H. G.; Perez, J. J., Simulated annealing study of the pentacyclo-undecane cage amino acid tripeptides of the type [Ac-X-Y-Z-NHMe]. Journal of Molecular Structure-Theochem 2006, 759, (1-3), 145-157.

Bisetty, K.; Corcho, F. J.; Canto, J.; Kruger, H. G.; Perez, J. J., A molecular dynamics study of the pentacyclo-undecane cage amino acid tripeptide. Journal of Molecular Structure-Theochem 2006, 770, (1-3), 221-228.

2005 ↑

Rodriguez, A.; Tomas, M. S.; Perez, J. J.; Rubio-Martinez, J., Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors. Journal of Molecular Structure-Theochem 2005, 727, (1-3), 81-87.

Perez, J. J., Managing molecular diversity. Chem Soc Rev 2005, 34, (2), 143-52.

Bisetty, K.; Catalan, J. G.; Kruger, H.; Perez, J. J., Conformational analysis of small peptides of the type Ac-X-NHMe, where X = Gly, Ala, Aib and Cage. Journal of Molecular Structure-Theochem 2005, 731, (1-3), 127-137.

Baroni, A.; Paoletti, I.; Greco, R.; Satriano, R. A.; Ruocco, E.; Tufano, M. A.; Perez, J. J., Immunomodulatory effects of a set of amygdalin analogues on human keratinocyte cells. Exp Dermatol 2005, 14, (11), 854-9.

Araya, E.; Rodriguez, A.; Rubio, J.; Spada, A.; Joglar, J.; Llebaria, A.; Lagunas, C.; Fernandez, A. G.; Spisani, S.; Perez, J. J., Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T. Bioorganic & Medicinal Chemistry Letters 2005, 15, (5), 1493-1496.

Aleman, C.; Jimenez, A. I.; Cativiela, C.; Perez, J. J.; Casanovas, J., Unusually high pyramidal geometry of the bicyclic amide nitrogen in a complex 7-azabicyclo[2.2.1]heptane derivative: Theoretical analysis using a bottom-up strategy. J Phys Chem B Condens Matter Mater Surf Interfaces Biophys 2005, 109, (23), 11836-41.

2004 ↑

Corcho, F. J., Canto, J., Perez, J. J., Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics. Journal of Computational Chemistry 2004, 25 (16), 1937-1952

Pinto, M.; Perez, J. J.; Rubio-Martinez, J., Molecular dynamics study of peptide segments of the BH3 domain of the proapoptotic proteins Bak, Bax, Bid and Hrk bound to the Bcl-x(L) and Bcl-2 proteins. Journal of Computer-Aided Molecular Design 2004, 18, (1), 13-22.

Bisetty, K.; Gomez-Catalan, J.; Aleman, C.; Giralt, E.; Kruger, H. G.; Perez, J. J., Computational study of the conformational preferences of the (R)-8-amino-pentacyclo(5.4-0.0(2,6).0(3,10).0(5,9)) undecane-8-carboxylic acid monopeptide. Journal of Peptide Science 2004, 10, (5), 274-284.

2003 ↑

Casanovas, J.; Jimenez, A. I.; Cativiela, C.; Perez, J. J.; Aleman, C., N-acetyl-N '-methylamide derivative of (2S,3S)-1-amino-2,3-diphenylcyclopropane-carboxylic acid: Theoretical analysis of the conformational impact produced by the incorporation of the second phenyl group to the cyclopropane analogue of phenylalanine. Journal of Organic Chemistry 2003, 68, (18), 7088-7091.

Canto, J.; Haro, I.; Alsina, M. A.; Perez, J. J., Analysis of the differential conformational behavior of two antigens of the hepatitis a virus through molecular dynamics and physicochemical measurements. Journal of Physical Chemistry B 2003, 107, (27), 6603-6608.

2002 ↑

Villacanas, O.; Perez, J. J.; Rubio-Martinez, J., Structural analysis of the inhibition of Cdk4 and Cdk6 by p16(INK4a) through molecular dynamics simulations. Journal of Biomolecular Structure & Dynamics 2002, 20, (3), 347-358.

Perez, J. J.; Corcho, F.; Llorens, O., Molecular modeling in the design of peptidomimetics and peptide surrogates. Current Medicinal Chemistry 2002, 9, (24), 2209-2229.

Llorens, O.; Perez, J. J.; Palomer, A.; Mauleon, D., Differential binding mode of diverse cyclooxygenase inhibitors. Journal of Molecular Graphics & Modelling 2002, 20, (5), 359-371.

Llorens, O.; Perez, J. J.; Villar, H. O., Investigation of structural and electronic biases in mutagenic compounds. International Journal of Quantum Chemistry 2002, 88, (1), 107-117.

Filizola, M.; Perez, J. J., Assessment of the bioactive conformation of the vasoactive intestinal peptide by computational methods. International Journal of Quantum Chemistry 2002, 88, (1), 201-210.

del Valle, L. J.; Escribano, C.; Perez, J. J.; Garriga, P., Calcium-induced decrease of the thermal stability and chaperone activity of alpha-crystallin. Biochimica Et Biophysica Acta-Proteins and Proteomics 2002, 1601, (1), 100-109.

Cordomi, A.; Gomez-Catalan, J.; Jimenez, A. I.; Cativiela, C.; Perez, J. J., Study of the conformational profile of the norbornane analogues of phenylalanine. Journal of Peptide Science 2002, 8, (6), 253-266.

Aleman, C.; Jimenez, A. I.; Cativiela, C.; Perez, J. J.; Casanovas, J., Influence of the phenyl side chain on the conformation of cyclopropane analogues of phenylalanine. Journal of Physical Chemistry B 2002, 106, (45), 11849-11858.

2001 ↑

Llorens, O.; Perez, J. J.; Villar, H. O., Toward the design of chemical libraries for mass screening biased against mutagenic compounds. Journal of Medicinal Chemistry 2001, 44, (17), 2793-2804.

Gomez-Catalan, J.; Jimenez, A. I.; Cativiela, C.; Perez, J. J., Study of the conformational profile of the cyclohexane analogs of L-phenylalanine. Journal of Peptide Research 2001, 57, (6), 435-446.

Gomara, M. J.; Canto, J.; Alsina, M. A.; Haro, I.; Perez, J. J., Conformational study of the pentadecapeptide 2F10 by circular dichroism, IR spectroscopy and molecular mechanics. Letters in Peptide Science 2001, 7, (5), 255-262.

2000 ↑

Carbonell, T.; Masip, I.; Sanchez-Baeza, F.; Delgado, M.; Araya, E.; Llorens, O.; Corcho, F.; Perez, J. J.; Perez-Paya, E.; Messeguer, A., Identification of selective inhibitors of acetylcholinesterase from a combinatorial library of 2,5-piperazinediones. Molecular Diversity 2000, 5, (3), 131-143.

Bosch, J.; Roca, T.; Catena, J. L.; Llorens, O.; Perez, J. J.; Lagunas, C.; Fernandez, A. G.; Miquel, I.; Fernandez-Serrat, A.; Farrerons, C., Synthesis and biological evaluation of 1,3,4-triaryl-3-pyrrolin-2-ones, a new class of selective cyclooxygenase-2 inhibitors. Bioorganic & Medicinal Chemistry Letters 2000, 10, (15), 1745-1748.

Saez-Torres, I.; Espejo, C.; Perez, J. J.; Acarin, N.; Montalban, X.; Martinez-Caceres, E. M., Peptide T does not ameliorate experimental autoimmune encephalomyelitis (EAE) in Lewis rats. Clinical and Experimental Immunology 2000, 121, (1), 151-156.

Perez, J. J.; Filizola, M.; Corcho, F., Docking of peptide-T onto the D1 domain of the CD4 receptor. Journal of Biomolecular Structure & Dynamics 2000, 17, (4), 725-+.

Palomer, A.; Perez, J. J.; Navea, S.; Llorens, O.; Pascual, J.; Garcia, L.; Mauleon, D., Modeling cyclooxygenase inhibition. Implication of active site hydration on the selectivity of ketoprofen analogues. Journal of Medicinal Chemistry 2000, 43, (11), 2280-2284.

Jimenez, A. I.; Cativiela, C.; Gomez-Catalan, J.; Perez, J. J.; Aubry, A.; Paris, M.; Marraud, M., Influence of side chain restriction and NH center dot center dot center dot pi interaction on the beta-turn folding modes of dipeptides incorporating phenylalanine cyclohexane derivatives. Journal of the American Chemical Society 2000, 122, (24), 5811-5821.

Gomez-Catalan, J.; Aleman, C.; Perez, J. J., Conformational profile of 1-aminocyclopropanecarboxylic acid. Theoretical Chemistry Accounts 2000, 103, (5), 380-389.

Corcho, F. J.; Filizola, M.; Perez, J. J., Evaluation of the iterative simulated annealing technique in conformational search of peptides. Chemical Physics Letters 2000, 319, (1-2), 65-70.

1999 ↑

Millet, O.; Perez, J. J.; Pons, M., An easy NMR method to study the formation of parallel beta-sheets in peptide aggregates. Letters in Peptide Science 1999, 6, (4), 247-253.

Llorens, O.; Perez, J. J.; Palomer, A.; Mauleon, D., Structural basis of the dynamic mechanism of ligand binding to cyclooxygenase. Bioorganic & Medicinal Chemistry Letters 1999, 9, (19), 2779-2784.

Gomez-Catalan, J.; Perez, J. J.; Jimenez, A. I.; Cativiela, C., Study of the conformational profile of selected unnatural amino acid residues derived from L-phenylalanine. Journal of Peptide Science 1999, 5, (6), 251-262.

Filizola, M.; Carteni-Farina, M.; Perez, J. J., Modeling the 3D structure of rhodopsin using a de novo approach to build G-protein-coupled receptors. Journal of Physical Chemistry B 1999, 103, (13), 2520-2527.

Filizola, M.; Carteni-Farina, M.; Perez, J. J., Molecular modeling study of the differential ligand-receptor interaction at the mu, delta and kappa opioid receptors. Journal of Computer-Aided Molecular Design 1999, 13, (4), 397-407.

Corcho, F. J.; Filizola, M.; Perez, J. J., Assessment of the bioactive conformation of the farnesyltransferase protein binding recognition motif by computational methods. Journal of Biomolecular Structure & Dynamics 1999, 16, (5), 1043-1052.

Canto, J.; Fernandez, Y.; Pons, M.; Giralt, E.; Perez, J. J., Molecular dynamics study of kaliotoxin in water. International Journal of Biological Macromolecules 1999, 24, (1), 1-9.

1998 ↑

Perez, J. A.; Canto, J.; Reig, F.; Perez, J. J.; Haro, I., Conformational behavior of the HAV-VP3(110-121) peptidic sequence and synthetic analogs in membrane environments studied by CD and computational methods. Biopolymers 1998, 45, (7), 479-492.

Perez, J. J.; Filizola, M.; Cariteni-Farina, M., A general procedure for building the transmembrane domains of G-protein coupled receptors. Journal of Mathematical Chemistry 1998, 23, (1-2), 229-238.

Llorens, O.; Filizola, M.; Spisani, S.; Marastoni, M.; Herranz, C.; Perez, J. J., Amygdalin binds to the CD4 receptor as suggested from molecular modeling studies. Bioorganic & Medicinal Chemistry Letters 1998, 8, (7), 781-786.

Llorens, O.; Centeno, N. B.; Filizola, M.; Spisani, S.; Marastoni, M.; Calafell, M.; Herranz, C.; Perez, J. J., A proposed bioactive form of peptide T and the design of peptidomimetics. Letters in Peptide Science 1998, 5, (2-3), 179-182.

Filizola, M.; Centeno, N. B.; Carteni-Farina, M.; Perez, J. J., Conformational analysis of the highly potent bradykinin antagonist Hoe-140 by means of two different computational methods. Journal of Biomolecular Structure & Dynamics 1998, 15, (4), 639-652.

Filizola, M.; Perez, J. J.; Carteni-Farina, M., BUNDLE: A program for building the transmembrane domains of G-protein-coupled receptors. Journal of Computer-Aided Molecular Design 1998, 12, (2), 111-118.

Filizola, M.; Llorens, O.; Carteni-Farina, M.; Perez, J. J., New insights into the conformational requirements of B2 bradykinin antagonism. Bioorganic & Medicinal Chemistry 1998, 6, (9), 1491-1500.

Centeno, N. B.; Perez, J. J., A proposed bioactive conformation of Peptide T. Journal of Computer-Aided Molecular Design 1998, 12, (1), 7-14.

1997 ↑

Hinchliffe, A.; Perez, J. J.; Machado, H. J. S., Density functional studies of molecular polarizabilities. Part 4: the C10H8 molecules azulene, fulvalene and naphthalene. Electronic Journal of Theoretical Chemistry 1997, 2, 325-336.

Filizola, M.; CarteniFarina, M.; Perez, J. J., Conformational study of vasoactive intestinal peptide by computational methods. Journal of Peptide Research 1997, 50, (1), 55-64.

Filizola, M.; Centeno, N. B.; Perez, J. J., Computational study of the conformational domains of peptide T. Journal of Peptide Science 1997, 3, (2), 85-92.

Filizola, M.; Perez, J. J.; Palomer, A.; Mauleon, D., Comparative molecular modeling study of the three-dimensional structures of prostaglandin endoperoxide H2 synthase 1 and 2 (COX-1 and COX-2). Journal of Molecular Graphics & Modelling 1997, 15, (5), 290-300.

Canto, J.; Perez, J. A.; Centeno, N. B.; Haro, I.; Perez, J. J., Conformational study of the preferred conformations of the peptide sequence VP3(110-121) of HAV by circular dichroism and molecular mechanics. Letters in Peptide Science 1997, 4, (1), 13-19.

1996 ↑

Perez, J. J.; Sharkey, M.; Centeno, N. B., On the bioactive conformation of a small peptide and its set of thermodynamically accessible conformations. Journal of Biomolecular Structure & Dynamics 1996, 14, (2), 185-191.

Perez, J. J.; Centeno, N. B., New insights into the multiple minima problem. Theochem-Journal of Molecular Structure 1996, 370, (2-3), 173-179.

Perez, J. J.; Sadlej, A. J., Ab initio calculations of the polarizability of some aromatic molecules. Theochem-Journal of Molecular Structure 1996, 371, 31-36.

Fernandez, Y.; Ricart, J. M.; Perez, J. J., Computational study of the conformational profiles of model bis-cystine cyclic peptides. International Journal of Biological Macromolecules 1996, 18, (4), 263-274.

Chao, T. M.; Perez, J. J.; Loew, G. H., Characterization of the bioactive form of linear peptide antagonists at the delta-opioid receptor. Biopolymers 1996, 38, (6), 759-768.

Alkorta, I.; Perez, J. J., Molecular polarization potential maps of the nucleic acid bases. International Journal of Quantum Chemistry 1996, 57, (1), 123-135.

Alkorta, I.; Perez, J. J., Approximations in the computation of molecular polarization maps. Electronic Journal of Theoretical Chemistry 1996, 1, 26-37.

1995 ↑

Centeno, N. B.; Perez, J. J., New Insights into the Multiple Minima Problem Associated with the Conformational Space of Peptides. Chemical Physics Letters 1995, 232, (4), 374-378.

Centeno, N. B.; Perez, J. J., New Insights into the Multiple Minima Problem Associated with the Conformational Space of Peptides. Abstracts of Papers of the American Chemical Society 1995, 209, 39-Comp.

1994 ↑

Schove, L. T.; Perez, J. J.; Loew, G. H., Molecular Determinants of Recognition and Activation at the Cerebellar Benzodiazepine Receptor-Site. Abstracts of Papers of the American Chemical Society 1994, 207, 22-Medi.

Perez, J. J.; Villar, H. O.; Arteca, G. A., Distribution of Conformational Energy Minima in Molecules with Multiple Torsional Degrees of Freedom. Journal of Physical Chemistry 1994, 98, (9), 2318-2324.

Mateu, M. G.; Hernandez, J.; Martinez, M. A.; Feigelstock, D.; Lea, S.; Perez, J. J.; Giralt, E.; Stuart, D.; Palma, E. L.; Domingo, E., Antigenic Heterogeneity of a Foot-and-Mouth-Disease Virus Serotype in the Field Is Mediated by Very Limited Sequence Variation at Several Antigenic Sites. Journal of Virology 1994, 68, (3), 1407-1417.

Huang, P.; Perez, J. J.; Loew, G. H., Molecular Dynamic Simulations of Phospholipid-Bilayers. Biophysical Journal 1994, 66, (2), A391-A391.

Huang, P.; Perez, J. J.; Loew, G. H., Molecular-Dynamics Simulations of Phospholipid-Bilayers. Journal of Biomolecular Structure & Dynamics 1994, 11, (5), 927-956.

Alkorta, I.; Perez, J. J.; Villar, H. O., Molecular-Polarization Maps as a Tool for Studies of Intermolecular Interactions and Chemical-Reactivity. Journal of Molecular Graphics 1994, 12, (1), 3-13.

Alkorta, I.; Bachs, M.; Perez, J. J., The Induced Polarization of the Water Molecule. Chemical Physics Letters 1994, 224, (1-2), 160-165.

Aleman, C.; Perez, J. J., Scf-Mo Study of the Preferred Conformations of Nylons 1,N. Theochem-Journal of Molecular Structure 1994, 110, (1), 17-24.

Aleman, C.; Perez, J. J., Conformational Study of Alanine and Alpha-Aminoisobutyric Psi[Nhco]-Retroamide Peptide Analogs. International Journal of Peptide and Protein Research 1994, 43, (3), 258-263.

Aleman, C.; Bella, J.; Perez, J. J., Molecular Mechanics and Molecular-Dynamics Simulations of the Hexagonal Crystalline Form of the Helical Polyamide Poly(Alpha-Isobutyl-Aspartate). Polymer 1994, 35, (12), 2596-2599.

1993 ↑

Vega, M. C.; Aleman, C.; Alhambra, C.; Perez, J. J., Effects of Different Continuum Dielectric Models in a Molecular-Dynamics and Energy Minimization Study of the Antigenic Loop of Foot-and-Mouth-Disease Virus. Journal of Biomolecular Structure & Dynamics 1993, 11, (2), 429-441.

Perez, J. J.; Villar, H. O.; Uyeno, E.; Toll, L.; Olsen, C.; Polgar, W.; Loew, G. H., Molecular Determinants of Recognition and Activation at the Mu-Opioid Receptor by Met-Enkephalin-Like Peptides. International Journal of Quantum Chemistry 1993, 147-160.

Maguire, P. A.; Perez, J. J.; Tsai, N. F.; Rodriguez, L.; Beatty, M. F.; Villar, H. O.; Kamal, J. J.; Upton, C.; Casy, A. F.; Loew, G. H., Molecular Mechanism of Delta-Selectivity of Indole Analogs of Nonpeptide Opioids. Molecular Pharmacology 1993, 44, (6), 1246-1251.

Alkorta, I.; Villar, H. O.; Perez, J. J., Comparison of Methods to Estimate the Free-Energy of Solvation - Importance in the Modulation of the Affinity of 3-Benzazepines for the D1-Receptor. Journal of Computational Chemistry 1993, 14, (5), 620-626.

Alkorta, I.; Villar, H. O.; Perez, J. J., Effect of the Basis-Set on the Computation of Molecular-Polarization. Journal of Physical Chemistry 1993, 97, (36), 9113-9119.

Aleman, C.; Vega, M. C.; Perez, J. J., On the Reliability of Mindo/3, Mndo and Am1 Radical Geometries for the Computation of Indo Electron-Spin-Resonance Hyperfine Coupling-Constants. Theochem-Journal of Molecular Structure 1993, 100, (1), 39-44.

Aleman, C.; Perez, J. J., Scf-Mo Study of the Polyglycine-Ii Structure. Journal of Computer-Aided Molecular Design 1993, 7, (2), 241-250.

Aleman, C.; Brillas, E.; Davies, A. G.; Fajari, L.; Giro, D.; Julia, L.; Perez, J. J.; Rius, J., 2,2'-Bithienyl Derivatives - Epr Investigation of Their Radical Ions in Solution, Electrochemical Properties, and Crystal-Structure. Journal of Organic Chemistry 1993, 58, (11), 3091-3099.

Aleman, C.; Perez, J. J., Scf-Mo Study of the Polyhydration of N,N'-Dimethylmalonamide. International Journal of Peptide and Protein Research 1993, 41, (6), 606-610.

Aleman, C.; Perez, J. J., Helical Region of the Potential-Energy Surface of Alpha-Aminoisobutyric-Acid - a Theoretical-Study. International Journal of Quantum Chemistry 1993, 47, (3), 231-238.

Aleman, C.; Vega, M. C.; Perez, J. J., A Comparative-Study of the Performance of Dewar Semiempirical Methods to Compute Electron-Spin-Resonance Hyperfine Coupling-Constants. Theochem-Journal of Molecular Structure 1993, 101, (3), 251-258.

Aleman, C.; Perez, J. J., Scf-Mo Study of the Preferred Conformation of a Symmetrical Malonamide Derivative - N,N'-Dimethyl Malonamide. Theochem-Journal of Molecular Structure 1993, 104, (2), 221-227.

Aleman, C.; Perez, J. J., A Conformational Study of the Dehydroalanine - Dipeptide and Homopolypeptide. Biopolymers 1993, 33, (12), 1811-1817.

1992 ↑

Vega, M. C.; Aleman, C.; Giralt, E.; Perez, J. J., Conformational Study of a 9 Residue Fragment of the Antigenic Loop of Foot-and-Mouth-Disease Virus. Journal of Biomolecular Structure & Dynamics 1992, 10, (1), 1-13.

Perez, J. J.; Villar, H. O., Computation of the Polarizability of Anthracene. Chemical Physics Letters 1992, 188, (5-6), 604-608.

Perez, J. J.; Villar, H. O.; Loew, G. H., Characterization of the Bioactive Form for Linear Enkephalin Peptides at the Opiate Receptors. Abstracts of Papers of the American Chemical Society 1992, 203, 75-Medi.

Perez, J. J.; Villar, H. O.; Loew, G. H., Characterization of Low-Energy Conformational Domains for Met-Enkephalin. Journal of Computer-Aided Molecular Design 1992, 6, (2), 175-190.

Perez, J. J.; Loew, G. H.; Villar, H. O., Conformational Study of Met-Enkephalin in Its Zwitterionic Form. International Journal of Quantum Chemistry 1992, 44, (2), 263-275.

Fernandez, Y.; Perez, J. J.; Ricart, J. M., Molecular Mechanical Study of the Stability of the Lys-Ala-Ala Tripeptide Dimer. International Journal of Biological Macromolecules 1992, 14, (3), 154-160.

Aleman, C.; Subirana, J. A.; Perez, J. J., A Molecular Mechanical Study of the Structure of Poly (Alpha-Aminoisobutyric-Acid). Biopolymers 1992, 32, (6), 621-631.

Aleman, C.; Perez, J. J.; Hinchliffe, A., Abinitio Scf-Mo Incremental Triplet Polarizabilities of Neon Clusters. International Journal of Mass Spectrometry and Ion Processes 1992, 122, 331-336.

1991 ↑

Perez, J. J.; Ricart, J. M.; Masip, J., Conformational Study of Signal Peptides of the Lamb Protein. International Journal of Biological Macromolecules 1991, 13, (4), 241-246.

Perez, J. J.; Aleman, C.; Hinchliffe, A., Abinitio Scf Incremental Triplet Polarizabilities of Alkali-Metal Halide Clusters. Journal of Physical Chemistry 1991, 95, (24), 9791-9794.

1990 ↑

Perez, J. J.; Portugal, J., Molecular Modeling Study of Changes Induced by Netropsin Binding to Nucleosome Core Particles. Nucleic Acids Research 1990, 18, (13), 3731-3737.

Ferrer, N.; Perez, J. J., Determination of Sources of Atmospheric Aerosol in the Neighborhood of Barcelona Based on Receptor Models. Atmospheric Environment Part B-Urban Atmosphere 1990, 24, (1), 181-184.

Diez, J.; Davila, M.; Escarmis, C.; Mateu, M. G.; Dominguez, J.; Perez, J. J.; Giralt, E.; Melero, J. A.; Domingo, E., Unique Amino-Acid Substitutions in the Capsid Proteins of Foot-and-Mouth-Disease Virus from a Persistent Infection in Cell-Culture. Journal of Virology 1990, 64, (11), 5519-5528.