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Current Drug Targets aims to cover the latest and most outstanding developments on the medicinal chemistry and pharmacology of molecular drug targets e.g. disease specific proteins, receptors, enzymes, genes. Each issue of the journal will be devoted to a single timely topic, with series of in-depth reviews, written by leaders in the field, covering a range of current topics on drug targets. These issues will be organized and led by a guest editor who is a recognized expert in the overall topic. As the discovery, identification, characterisation and validation of novel human drug targets for drug discovery continues to grow; this journal will be essential reading for all pharmaceutical scientists involved in drug discovery and development.

Publisher: Bentham Science Publishers

Volume 9, Number 12, December 2008
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Articles

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.

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