J. Pérez

发表

Structural Analysis of the Inhibition of Cdk4 and Cdk6 by p16INK4a through Molecular Dynamics Simulations

Óscar Villacañas, J. Pérez, J. Rubio-Martínez, 2002, Journal of biomolecular structure & dynamics.

Conformational basis of N-glycosylation of proteins: conformational analysis of Ac-Asn-Ala-Thr-NH2

E. Giralt, M. Pons, J. Pérez, 1983 .

Identification of Potential Small Molecule Binding Pockets in p38α MAP Kinase

J. Pérez, J. Rubio-Martínez, P. Gómez-Gutiérrez, 2017, J. Chem. Inf. Model..

An Assessment of the Conformational Profile of Neuromedin B Using Different Computational Sampling Procedures

Krishna Bisetty, J. Pérez, Parvesh Singh, 2012 .

Ab initio SCF-MO incremental triplet polarizabilities of neon clusters

C. Alemán, J. Pérez, A. Hinchliffe, 1992 .

The general contraction scheme on the evaluation of molecular polarizabilities

F. Mota, J. Pérez, J. J. Pérez, 1985 .

Computation of the polarizability of anthracene

H. Villar, J. Pérez, J. J. Pérez, 1992 .

Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent.

Alex Rodriguez, F. Corcho, J. Pérez, 2011, The journal of physical chemistry. B.

Synthesis and biological evaluation of 1,3,4-triaryl-3-pyrrolin-2-ones, a new class of selective cyclooxygenase-2 inhibitors.

J. Pérez, J. Bosch, O. Llorens, 2000, Bioorganic & medicinal chemistry letters.

Peptidic Scaffolds Enable Rapid and Multivariate Secondary Sphere Evolution for an Abiotic Metallocatalyst.

Andy I. Nguyen, D. McElheny, J. Pérez, 2022, Inorganic chemistry.

Using molecular dynamics for the refinement of atomistic models of GPCRs by homology modeling

J. Pérez, P. Gómez-Gutiérrez, C. Lupala, 2018, Journal of biomolecular structure & dynamics.

Flavonoid allosteric modulation of mutated visual rhodopsin associated with retinitis pigmentosa

P. Garriga, J. Pérez, C. Lupala, 2017, Scientific Reports.

Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T.

Alex Rodriguez, A. Spada, J. Pérez, 2005, Bioorganic & medicinal chemistry letters.

Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors

M. S. Tomás, Alex Rodriguez, J. Pérez, 2005 .

New insights into the stereochemical requirements of the bradykinin B1 receptor antagonists binding.

J. Pérez, P. Gómez-Gutiérrez, C. Lupala, 2016, Journal of molecular graphics & modelling.

Iodine Atoms: A New Molecular Feature for the Design of Potent Transthyretin Fibrillogenesis Inhibitors

M. Saraiva, J. Pérez, J. T. Vázquez, 2009, PloS one.