Current Drug Targets

Editorial [Hot Topic:Protein-Drug Interactions(Guest Editor: Walter Filgueira de Azevedo Jr.)]
pp. 1030-1030(1)
Author: de Azevedo Jr., Walter F.

Computational Methods for Calculation of Ligand-Binding Affinity
pp. 1031-1039(9)
Authors: de Azevedo Jr., Walter F.; Dias, Raquel

Molecular Docking Algorithms
pp. 1040-1047(8)
Authors: Dias, Raquel; de Azevedo Jr., Walter F.

Protein Crystallography in Drug Discovery
pp. 1048-1053(6)
Authors: Canduri, Fernanda; de Azevedo Jr., Walter F.

In Silico and In Vitro: Identifying New Drugs
pp. 1054-1061(8)
Authors: Pauli, Ivani; Macedo Timmers, Luis F.S.; Caceres, Rafael A.; Pereira Soares, Milena B.o.t.e.l.h.o.; de Azevedo Jr., Walter F.i.l.g.u.e.i.r.a.

Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions
pp. 1062-1070(9)
Authors: Dias, Raquel; Macedo Timmers, Luis Fernando S.; Caceres, Rafael A.n.d.r.a.d.e.; de Azevedo Jr., Walter F.i.l.g.u.e.i.r.a.

Experimental Approaches to Evaluate the Thermodynamics of Protein- Drug Interactions
pp. 1071-1076(6)
Authors: de Azevedo Jr., Walter F.; Dias, Raquel

Molecular Recognition Models: A Challenge to Overcome
pp. 1077-1083(7)
Authors: Caceres, Rafael A.; Pauli, Ivani; Macedo Timmers, Luis Fernando S.a.r.a.i.v.a.; de Azevedo Jr., Walter F.i.l.g.u.e.i.r.a.

Molecular Modeling as a Tool for Drug Discovery
pp. 1084-1091(8)
Authors: Barcellos, Guy B.; Pauli, Ivani; Caceres, Rafael A.n.d.r.a.d.e.; Macedo Timmers, Luis Fernando S.a.r.a.i.v.a.; Dias, Raquel; de Azevedo Jr, Walter F.i.l.g.u.e.i.r.a.

Drug-Binding Databases
pp. 1092-1099(8)
Authors: Macedo Timmers, Luis Fernando S.; Pauli, Ivani; Caceres, Rafael A.n.d.r.a.d.e.; de Azevedo Jr., Walter F.i.l.g.u.e.i.r.a.

Linear Interaction Energy (LIE) Method in Lead Discovery and Optimization
pp. 1100-1105(6)
Authors: de Amorim, Hermes Luis N.; Caceres, Rafael A.n.d.r.a.d.e.; Netz, Paulo A.u.g.u.s.t.o.