Current Drug Targets

Francis J. Castellino
Kleiderer-Pezold Professor of Biochemistry
Director, W.M. Keck Center for Transgene Research
Dean Emeritus, College of Science
230 Raclin-Carmichael Hall, University of Notre Dame
Notre Dame, IN 46556
USA

Back

Editorial [Hot Topic:Protein-Drug Interactions(Guest Editor: Walter Filgueira de Azevedo Jr.)] promotion: free to download

Volume:9   Issue:12
Pp: 1030-1030
Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949469

Order Reprints Order Eprints

Computational Methods for Calculation of Ligand-Binding Affinity

Volume:9   Issue:12
Pp: 1031-1039
Walter Filgueira de Azevedo Jr. and Raquel Dias
DOI: 10.2174/138945008786949405

Order Reprints Order Eprints

Molecular Docking Algorithms

Volume:9   Issue:12
Pp: 1040-1047
Raquel Dias and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949432

Order Reprints Order Eprints

Protein Crystallography in Drug Discovery

Volume:9   Issue:12
Pp: 1048-1053
Fernanda Canduri and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949423

Order Reprints Order Eprints

In Silico and In Vitro: Identifying New Drugs

Volume:9   Issue:12
Pp: 1054-1061
Ivani Pauli, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, Milena Botelho Pereira Soares and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949397

Order Reprints Order Eprints

Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions

Volume:9   Issue:12
Pp: 1062-1070
Raquel Dias, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949450

Order Reprints Order Eprints

Experimental Approaches to Evaluate the Thermodynamics of Protein- Drug Interactions

Volume:9   Issue:12
Pp: 1071-1076
Walter Filgueira de Azevedo Jr. and Raquel Dias
DOI: 10.2174/138945008786949441

Order Reprints Order Eprints

Molecular Recognition Models: A Challenge to Overcome

Volume:9   Issue:12
Pp: 1077-1083
Rafael Andrade Caceres, Ivani Pauli, Luis Fernando Saraiva Macedo Timmers and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949414

Order Reprints Order Eprints

Molecular Modeling as a Tool for Drug Discovery

Volume:9   Issue:12
Pp: 1084-1091
Guy Barros Barcellos, Ivani Pauli, Rafael Andrade Caceres, Luis Fernando Saraiva Macedo Timmers, Raquel Dias and Walter Filgueira de Azevedo Jr
DOI: 10.2174/138945008786949388

Order Reprints Order Eprints

Drug-Binding Databases

Volume:9   Issue:12
Pp: 1092-1099
Luis Fernando Saraiva Macedo Timmers, Ivani Pauli, Rafael Andrade Caceres and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/138945008786949379

Order Reprints Order Eprints

Linear Interaction Energy (LIE) Method in Lead Discovery and Optimization

Volume:9   Issue:12
Pp: 1100-1105
Hermes Luis Neubauer de Amorim, Rafael Andrade Caceres and Paulo Augusto Netz
DOI: 10.2174/138945008786949360

Order Reprints Order Eprints