Computational approaches for the characterization of the Dipeptidyl Peptidase IV inhibition: Applications to drug discovery, drug design and binding site similarity

Fecha: 2017-09-18; 2018-09-18T02:00:17Z; 2017-11-15T12:24:30Z

Departamento/Instituto: Departament de Bioquímica i Biotecnologia; Universitat Rovira i Virgili.

Idioma: cat

Identificador: http://hdl.handle.net/10803/456381

Fuente: TDX (Tesis Doctorals en Xarxa)

Autor: Ojeda Montes, María José

Director: Valls Bautista, Cristina; García Vallvé, Santiago; Pujadas Anguiano, Gerard

Formato: application/pdf; application/pdf; 281 p.

Editor: Universitat Rovira i Virgili

Palabra clave: beta 2 adrenergic receptor; Virtual screening; Dipeptidyl peptidase IV; Receptor adrenérgico beta 2; cribado virtual; Receptor adrenèrgic beta 2; Cribratge virtual; Dipeptidil peptidasa IV

Título: Computational approaches for the characterization of the Dipeptidyl Peptidase IV inhibition: Applications to drug discovery, drug design and binding site similarity

Materia: 663/664; 577; 547; 004; Ciències de la salut; beta 2 adrenergic receptor; Virtual screening; Dipeptidyl peptidase IV; Receptor adrenérgico beta 2; cribado virtual; Receptor adrenèrgic beta 2; Cribratge virtual; Dipeptidil peptidasa IV